Identifier: MM46263

2D Structure
3D Structure
Source:
General
Identifier MM46263
SMILES O=C(CCO)OC=CF
InChIKey DKITUPWIIXDABT-UHFFFAOYSA-N
MW [Da] 134.11

Automatically obtained from RDkit software.

LogP 0.35

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.