Identifier: MM35211

2D Structure
3D Structure
Source:
General
Identifier MM35211
SMILES O=CC(F)(C=O)CF
InChIKey WWLKKUVLGLAGQE-UHFFFAOYSA-N
MW [Da] 122.07

Automatically obtained from RDkit software.

LogP 0.06

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.