| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | No |
| 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) | 1.82 | 4.8 | -24.91 | 3 | 9 | 0 | 125 | 478.958 | 8 | ↓ |
![N-[2-keto-2-[N'-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]hydrazino]ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/238014.gif)
