Identifier: MM65896

2D Structure
3D Structure
Source:
General
Identifier MM65896
SMILES C=C(F)CN(CC)CCN
InChIKey AEVQQJYWBNOANC-UHFFFAOYSA-N
MW [Da] 146.21

Automatically obtained from RDkit software.

LogP 0.75

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.