Identifier: MM229744

2D Structure
3D Structure
Source:
General
Identifier MM229744
SMILES CC(C)(F)C(C)(CF)CF
InChIKey BJTICFZNPFFVKX-UHFFFAOYSA-N
MW [Da] 154.18

Automatically obtained from RDkit software.

LogP 2.68

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.