| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 23 | Yes |
Popular Name: 1-[(1-benzyl-4-piperidyl)amino]-3-diethylamino-propan-2-ol 1-[(1-benzyl-4-piperidyl)amino]-…
| 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) | 2.05 | -1.51 | -186.79 | 5 | 4 | 3 | 45 | 322.517 | 9 | ↓ |
