| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: 4-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2,3-dichlorophenyl)quinazoline 4-[4-(2-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) | 7.36 | 13.46 | -10.1 | 0 | 4 | 0 | 32 | 469.803 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.36 | 13.78 | -33.91 | 1 | 4 | 1 | 34 | 470.811 | 3 | ↓ |
