Identifier: MM141608

2D Structure
3D Structure
Source:
General
Identifier MM141608
SMILES CCN(C)CC(C)NC
InChIKey NYNAWEVAYBCINM-UHFFFAOYSA-N
MW [Da] 130.24

Automatically obtained from RDkit software.

LogP 0.55

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.