Identifier: MM103665

2D Structure
3D Structure
Source:
General
Identifier MM103665
SMILES CC(F)=CC=C(F)F
InChIKey QRYFNWOTSVHCHO-UHFFFAOYSA-N
MW [Da] 122.09

Automatically obtained from RDkit software.

LogP 2.64

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.