| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 37 | Yes |
Popular Name: 4-(4-benzhydrylpiperazin-1-yl)-2-(3,4-dichlorophenyl)quinazoline 4-(4-benzhydrylpiperazin-1-yl)-2…
| 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) | 8.21 | 16.67 | -7.01 | 0 | 4 | 0 | 32 | 525.483 | 5 | ↓ |
