| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 34 | 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) | 1.47 | -1.04 | -18.56 | 1 | 8 | 0 | 105 | 458.518 | 5 | ↓ |
![N-[[7-(3-ketoindane-1-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]isoxazole-3-carboxamide](http://zinc12.docking.org/img/rings/86716.gif)
