| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 28 | Yes |
Popular Name: N-[(1-benzyl-4-piperidyl)methyl]-2-oxo-chromene-3-carboxamide N-[(1-benzyl-4-piperidyl)methyl]…
| 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) | 3.34 | 12.84 | -67.69 | 2 | 5 | 1 | 64 | 377.464 | 5 | ↓ |
![N-[(1-benzyl-4-piperidyl)methyl]-2-keto-chromene-3-carboxamide](http://zinc12.docking.org/img/rings/132220.gif)
