Identifier: MM103664

2D Structure
3D Structure
Source:
General
Identifier MM103664
SMILES CC(F)=CC=C(C)F
InChIKey WYRAYITUKYEQLQ-UHFFFAOYSA-N
MW [Da] 118.13

Automatically obtained from RDkit software.

LogP 2.73

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.