| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-N-[2-[(2R)-2-piperidyl]ethyl]butan-1-amine N-[(1S)-1-methylpropyl]-N-[2-[(2…
| 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) | 3.94 | 9.08 | -102.86 | 3 | 2 | 2 | 21 | 242.451 | 8 | ↓ |
