| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 24 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-hydroxy-5-methyl-benzamide N-(1-benzyl-4-piperidyl)-2-hydro…
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| 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) | 3.86 | 8.92 | -44.35 | 3 | 4 | 1 | 54 | 325.432 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 6.67 | -9.99 | 2 | 4 | 0 | 53 | 324.424 | 4 | ↓ |
