| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 20 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-2-hydroxy-4-methyl-benzamide N-(1-acetyl-4-piperidyl)-2-hydro…
| 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) | 1.83 | 4.31 | -16.84 | 2 | 5 | 0 | 70 | 276.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 5.31 | -63.13 | 1 | 5 | -1 | 72 | 275.328 | 2 | ↓ |
