| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 29 | Yes |
Popular Name: 3-fluoro-N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-benzenesulfonamide 3-fluoro-N-[3-(2-methyl-4-oxo-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) | 3.51 | -2.47 | -15.76 | 1 | 6 | 0 | 81 | 409.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | -1.89 | -45.59 | 0 | 6 | -1 | 83 | 408.434 | 4 | ↓ |
