| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 30 | Yes |
Popular Name: N-{1-[(2-phenoxy-3-pyridinyl)carbonyl]-4-piperidinyl}benzamide N-{1-[(2-phenoxy-3-pyridinyl)car…
| 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) | 2.92 | -1.97 | -18.52 | 1 | 6 | 0 | 71 | 401.466 | 5 | ↓ |
