Identifier: MM102633

2D Structure
3D Structure
Source:
General
Identifier MM102633
SMILES O=C(CO)C(F)(F)F
InChIKey FROJKGLPWQKKOL-UHFFFAOYSA-N
MW [Da] 128.05

Automatically obtained from RDkit software.

LogP 0.11

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.