| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]-2-naphthamide N-[3-(piperidine-1-carbonyl)-4-p…
| 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) | 4.32 | -2.4 | -15.99 | 1 | 5 | 0 | 52 | 427.548 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(piperidine-1-carbonyl)-4-pyrrolidino-phenyl]-2-naphthamide](http://zinc12.docking.org/img/rings/647.gif)