Slot: van der waals molecular volume (van_der_waals_molecular_volume)

van der Waals molecular volume calculated from 2D structure using atomic radii with adjustments for number of bonds, aromatic and non-aromatic rings

URI: chemrof:van_der_waals_molecular_volume

Inheritance

• chemical_property
  • van_der_waals_molecular_volume

Properties

• Range: String

Identifier and Mapping Information

Schema Source

• from schema: https://w3id.org/chemrof

Mappings

Mapping Type	Mapped Value
self	chemrof:van_der_waals_molecular_volume
native	chemrof:van_der_waals_molecular_volume

LinkML Source

name: van_der_waals_molecular_volume
description: van der Waals molecular volume calculated from 2D structure using atomic
  radii with adjustments for number of bonds, aromatic and non-aromatic rings
title: van der waals molecular volume
from_schema: https://w3id.org/chemrof
source: https://www.lipidmaps.org/data/PhyschemPropHelp.html
rank: 1000
is_a: chemical_property
alias: van_der_waals_molecular_volume
range: string
unit:
  symbol: Å3 molecule-1