Identifier: MM34508

2D Structure
3D Structure
Source:
General
Identifier MM34508
SMILES CC(F)C(=O)CCO
InChIKey JEKMWVARMMLCIM-UHFFFAOYSA-N
MW [Da] 120.12

Automatically obtained from RDkit software.

LogP 0.3

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.