| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 31 | Yes |
Popular Name: 2-(3-bromophenyl)-4-[(3S)-3-methyl-4-(m-tolyl)piperazin-1-yl]quinazoline 2-(3-bromophenyl)-4-[(3S)-3-meth…
| 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) | 7.01 | 13.52 | -7.85 | 0 | 4 | 0 | 32 | 473.418 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 7.01 | 13.84 | -30.46 | 1 | 4 | 1 | 34 | 474.426 | 3 | ↓ |
