| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (4R)-4-(3-fluorophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one (4R)-4-(3-fluorophenyl)-3,4,5,6-…
| 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) | 3.62 | 8.2 | -8.36 | 2 | 3 | 0 | 41 | 294.329 | 1 | ↓ |
![3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one](http://zinc12.docking.org/img/rings/221534.gif)
![4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one](http://zinc12.docking.org/img/rings/221533.gif)
