| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | No |
Popular Name: ethyl ethyl
| 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) | 6.37 | 12.95 | -10.91 | 0 | 5 | 0 | 68 | 454.636 | 9 | ↓ |
![5,6-dihydro-4aH-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/357218.gif)
![5-cyclohexyl-5,6-dihydro-4aH-benzo[h]quinazolin-4-one](http://zinc12.docking.org/img/rings/596100.gif)
