| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 22 | Yes |
Popular Name: 2-[(1R)-1-(2-bromo-4-fluoro-phenoxy)ethyl]-1H-quinazolin-4-one 2-[(1R)-1-(2-bromo-4-fluoro-phen…
| 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) | 4.01 | 7.47 | -11.41 | 1 | 4 | 0 | 55 | 363.186 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 5.2 | -50.22 | 0 | 4 | -1 | 58 | 362.178 | 3 | ↓ |
