Identifier: MM62957

2D Structure
3D Structure
Source:
General
Identifier MM62957
SMILES NC(CF)CCCF
InChIKey JTUGXJKINYFVAP-UHFFFAOYSA-N
MW [Da] 123.15

Automatically obtained from RDkit software.

LogP 1.03

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.