| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 26 | Yes |
Popular Name: N-[2-[7-[2-(isopentylamino)ethyl]-2-naphthyl]ethyl]-3-methyl-butan-1-amine N-[2-[7-[2-(isopentylamino)ethyl…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.63 | 13.86 | -97.8 | 4 | 2 | 2 | 33 | 356.598 | 12 | ↓ |
