Identifier: MM255941

2D Structure
3D Structure
Source:
General
Identifier MM255941
SMILES C=C(CC=C(F)F)C(C)C
InChIKey YNKSZDWOKSOUCN-UHFFFAOYSA-N
MW [Da] 146.18

Automatically obtained from RDkit software.

LogP 3.37

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.