Identifier: MM306589

2D Structure
3D Structure
Source:
General
Identifier MM306589
SMILES O=CCC(CC=O)=C(F)F
InChIKey OMKLPOOWRJXZNW-UHFFFAOYSA-N
MW [Da] 148.11

Automatically obtained from RDkit software.

LogP 1.32

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.