Identifier: MM350993

2D Structure
3D Structure
Source:
General
Identifier MM350993
SMILES O=C(C(F)CO)C(F)CO
InChIKey UFZAFXRWQQFUBS-UHFFFAOYSA-N
MW [Da] 154.11

Automatically obtained from RDkit software.

LogP -0.78

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.