Identifier: MM131449

2D Structure
3D Structure
Source:
General
Identifier MM131449
SMILES CC(F)(F)CCCCN
InChIKey NOLQNJHXMZABLY-UHFFFAOYSA-N
MW [Da] 137.17

Automatically obtained from RDkit software.

LogP 1.77

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.