Identifier: MM220872

2D Structure
3D Structure
Source:
General
Identifier MM220872
SMILES CC(O)COCC(C)(F)F
InChIKey OFUDGLYEDXLOFZ-UHFFFAOYSA-N
MW [Da] 154.16

Automatically obtained from RDkit software.

LogP 1.04

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.