| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 27 | Yes |
Popular Name: N-[3-[(1-benzyl-4-piperidyl)amino]-3-oxo-propyl]benzamide N-[3-[(1-benzyl-4-piperidyl)amin…
| 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) | 2.33 | 8.9 | -53.86 | 3 | 5 | 1 | 63 | 366.485 | 7 | ↓ |
