| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2009 | 24 | Yes |
Popular Name: N-isopentyl-1-(1-propanoyl-4-piperidyl)piperidine-4-carboxamide N-isopentyl-1-(1-propanoyl-4-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) | 2.49 | 8.4 | -52.97 | 2 | 5 | 1 | 54 | 338.516 | 6 | ↓ |
