| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[(1-methyl-4-piperidyl)methylamino]acetamide N-(3-chlorophenyl)-2-[(1-methyl-…
| 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) | 2.38 | 7.39 | -104.48 | 4 | 4 | 2 | 50 | 297.83 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.17 | -39.03 | 3 | 4 | 1 | 46 | 296.822 | 5 | ↓ |
