| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 30 | Yes |
Popular Name: benzamide, 4-(phenylmethoxy)-N-[1-(phenylmethyl)-4-piperidinyl]- benzamide, 4-(phenylmethoxy)-N-[…
| 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) | 4.60 | 0.17 | -46.21 | 2 | 4 | 1 | 42 | 401.53 | 7 | ↓ |
