| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: 3-methoxy-N-[1-(1-piperidylcarbonyl)-4-piperidyl]-benzamide 3-methoxy-N-[1-(1-piperidylcarbo…
| 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) | 2.39 | 6.86 | -17.77 | 1 | 6 | 0 | 62 | 345.443 | 3 | ↓ |
