Identifier: MM142083

2D Structure
3D Structure
Source:
General
Identifier MM142083
SMILES CC(CF)OC(=O)CF
InChIKey FWIGQIHFJKPCTD-UHFFFAOYSA-N
MW [Da] 138.11

Automatically obtained from RDkit software.

LogP 0.86

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.