| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | Yes |
Popular Name: (3S)-N-benzyl-1-(1-isopropyl-4-piperidyl)-N-methyl-piperidin-3-amine (3S)-N-benzyl-1-(1-isopropyl-4-p…
| 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) | 3.25 | 10.96 | -83.69 | 2 | 3 | 2 | 12 | 331.548 | 5 | ↓ |
