| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 30 | Yes |
Popular Name: 2-(4-bromophenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]quinazoline 2-(4-bromophenyl)-4-[4-(4-fluoro…
| 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) | 6.44 | 12.29 | -8.18 | 0 | 4 | 0 | 32 | 463.354 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 6.44 | 12.61 | -32.41 | 1 | 4 | 1 | 34 | 464.362 | 3 | ↓ |
