| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 19 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperidyl)acetyl]piperidine-4-carboxamide 1-[2-(4-methyl-1-piperidyl)acety…
| 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) | 0.35 | -2.22 | -47.22 | 3 | 5 | 1 | 67 | 268.381 | 3 | ↓ |
