| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 33 | Yes |
Popular Name: 2-(3-bromophenyl)-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinazoline 2-(3-bromophenyl)-4-[4-[3-(trifl…
| 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) | 7.12 | 13.22 | -9.59 | 0 | 4 | 0 | 32 | 513.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 7.12 | 13.54 | -29.46 | 1 | 4 | 1 | 34 | 514.369 | 4 | ↓ |
