| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: 4-[(4-benzyl-1-piperidyl)methyl]-6,7-dimethyl-chromen-2-one 4-[(4-benzyl-1-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) | 5.12 | 3.94 | -54.55 | 1 | 3 | 1 | 34 | 362.493 | 4 | ↓ |
![4-[(4-benzylpiperidino)methyl]coumarin](http://zinc12.docking.org/img/rings/1842.gif)
