| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 30 | Yes |
Popular Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-2-(p-tolyl)quinazoline 4-[4-(4-fluorophenyl)piperazin-1…
| 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) | 6.08 | 12.33 | -9.8 | 0 | 4 | 0 | 32 | 398.485 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 12.65 | -29.3 | 1 | 4 | 1 | 34 | 399.493 | 3 | ↓ |
