| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 28 | Yes |
Popular Name: N-{2-[(4-methyl-1-piperidinyl)carbonyl]phenyl}-1-naphthamide N-{2-[(4-methyl-1-piperidinyl)ca…
| 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) | 4.05 | 0.29 | -13.46 | 1 | 4 | 0 | 49 | 372.468 | 3 | ↓ |
![N-[2-(piperidine-1-carbonyl)phenyl]-1-naphthamide](http://zinc12.docking.org/img/rings/248331.gif)
