| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 26 | Yes |
Popular Name: 2-[4-(1-piperidyl)-1-piperidyl]-N-(4-sec-butylphenyl)acetamide 2-[4-(1-piperidyl)-1-piperidyl]-…
| 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) | 4.70 | 10.11 | -37.61 | 2 | 4 | 1 | 37 | 358.55 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.11 | -43.15 | 2 | 4 | 1 | 37 | 358.55 | 6 | ↓ |
