Identifier: MM62910

2D Structure
3D Structure
Source:
General
Identifier MM62910
SMILES CCCC(N)CF
InChIKey HZMXUPWJJVYGSJ-UHFFFAOYSA-N
MW [Da] 105.16

Automatically obtained from RDkit software.

LogP 1.08

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.