Identifier: MM90903

2D Structure
3D Structure
Source:
General
Identifier MM90903
SMILES CC(C)C(C)CN
InChIKey GBMSZXWHMSSBGP-UHFFFAOYSA-N
MW [Da] 101.19

Automatically obtained from RDkit software.

LogP 1.24

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.