| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2011 | 21 | Yes |
Popular Name: 2-[4-[acetyl(methyl)amino]-1-piperidyl]-N-phenyl-acetamide 2-[4-[acetyl(methyl)amino]-1-pip…
| 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) | 1.29 | 6.95 | -47.98 | 2 | 5 | 1 | 54 | 290.387 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 4.73 | -13.96 | 1 | 5 | 0 | 53 | 289.379 | 4 | ↓ |
