| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 20 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-2-hydroxy-N,5-dimethyl-benzamide N-(1-ethyl-4-piperidyl)-2-hydrox…
| 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) | 2.61 | 6.98 | -43.56 | 2 | 4 | 1 | 45 | 277.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 7.9 | -74.25 | 1 | 4 | 0 | 48 | 276.38 | 3 | ↓ |
