| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: (6S)-6-(4-fluorophenyl)-6-methyl-5H-benzimidazolo[1,2-c]quinazoline (6S)-6-(4-fluorophenyl)-6-methyl…
| 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 | 10.94 | -12.28 | 1 | 3 | 0 | 30 | 329.378 | 1 | ↓ |
![5,6-dihydrobenzimidazolo[1,2-c]quinazoline](http://zinc12.docking.org/img/rings/101878.gif)
![6-phenyl-5,6-dihydrobenzimidazolo[1,2-c]quinazoline](http://zinc12.docking.org/img/rings/221426.gif)
