| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 22 | No |
Popular Name: 3-(3-bromophenyl)-2-(4-oxo-3H-quinazolin-2-yl)-prop-2-enenitrile 3-(3-bromophenyl)-2-(4-oxo-3H-qu…
| 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) | 4.18 | 7.68 | -41.86 | 0 | 4 | -1 | 73 | 351.183 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | -0.47 | -36.34 | 1 | 4 | 0 | 69 | 352.191 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | -1.1 | -17.7 | 1 | 4 | 0 | 69 | 352.191 | 2 | ↓ |
