Identifier: MM131401

2D Structure
3D Structure
Source:
General
Identifier MM131401
SMILES N#CC(C=O)C(F)(F)F
InChIKey VMHCBPJEQXNHKU-UHFFFAOYSA-N
MW [Da] 137.06

Automatically obtained from RDkit software.

LogP 0.89

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.