| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | No |
Popular Name: 1-(naphthalene-1-carbonyl)-N-(1-piperidyl)piperidine-4-carboxamide 1-(naphthalene-1-carbonyl)-N-(1-…
| 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) | 2.86 | 9.59 | -19.54 | 1 | 5 | 0 | 53 | 365.477 | 3 | ↓ |
