| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-fluorophenyl)-quinazoline 4-[4-(3-chlorophenyl)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) | 6.24 | 14.51 | -11.6 | 0 | 4 | 0 | 32 | 418.903 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.24 | 14.86 | -29.71 | 1 | 4 | 1 | 34 | 419.911 | 3 | ↓ |
