| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | Yes |
| 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) | 3.02 | -3.15 | -16.62 | 2 | 6 | 0 | 84 | 401.466 | 4 | ↓ |
![2-keto-N-[[7-(4-pyridyl)coumaran-2-yl]methyl]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide](http://zinc12.docking.org/img/rings/67846.gif)
