| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 32 | Yes |
Popular Name: [1-(naphthalene-1-carbonyl)-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone [1-(naphthalene-1-carbonyl)-4-pi…
| 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) | 3.78 | 11.56 | -18.49 | 0 | 5 | 0 | 44 | 427.548 | 3 | ↓ |
