| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-(4-chloro-3-fluoro-phenyl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-(4-chloro-3-fluoro-phenyl)-5,6…
| 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) | 3.74 | 7.44 | -8.73 | 1 | 3 | 0 | 46 | 278.714 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 5.62 | -44.52 | 0 | 3 | -1 | 49 | 277.706 | 1 | ↓ |
