| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 31 | Yes |
Popular Name: 2-methoxy-N-[3-[4-(3-pyridylmethylamino)-1-piperidyl]phenyl]benzamide 2-methoxy-N-[3-[4-(3-pyridylmeth…
| 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) | 3.80 | 9.29 | -54.67 | 3 | 6 | 1 | 71 | 417.533 | 7 | ↓ |
