Identifier: MM62711

2D Structure
3D Structure
Source:
General
Identifier MM62711
SMILES CCOCC(N)(CC)CO
InChIKey NFETYGJKOITDID-UHFFFAOYSA-N
MW [Da] 147.22

Automatically obtained from RDkit software.

LogP 0.12

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.