Identifier: MM108801

2D Structure
3D Structure
Source:
General
Identifier MM108801
SMILES CCC=C(F)C(F)F
InChIKey FPRYJLYQOMNBON-UHFFFAOYSA-N
MW [Da] 124.11

Automatically obtained from RDkit software.

LogP 2.51

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.