| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 24 | Yes |
Popular Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-hydroxy-benzamide N-[1-[(4-chlorophenyl)methyl]-4-…
| 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) | 4.12 | 8.99 | -53.59 | 3 | 4 | 1 | 54 | 345.85 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 9.84 | -83.94 | 2 | 4 | 0 | 57 | 344.842 | 4 | ↓ |
