| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 34 | No |
Popular Name: (3S)-3-[(Z)-[(6-chloro-4-phenyl-quinazolin-2-yl)hydrazono]methyl]-7-ethoxy-3H-quinolin-2-one (3S)-3-[(Z)-[(6-chloro-4-phenyl-…
| 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) | 5.46 | 12.71 | -43.94 | 2 | 7 | 1 | 90 | 470.94 | 6 | ↓ |
![3-[[(4-phenylquinazolin-2-yl)hydrazono]methyl]-3H-quinolin-2-one](http://zinc12.docking.org/img/rings/597086.gif)
