Identifier: MM355119

2D Structure
3D Structure
Source:
General
Identifier MM355119
SMILES OCC=CC(O)C(F)CO
InChIKey XHVBXARSTIBKTM-UHFFFAOYSA-N
MW [Da] 150.15

Automatically obtained from RDkit software.

LogP -0.77

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.