| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 28 | Yes |
Popular Name: N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]benzenesulfonamide N-[3-(2-methyl-4-oxo-quinazolin-…
| 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) | 3.37 | 8.35 | -14.8 | 1 | 6 | 0 | 81 | 391.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.35 | -51.99 | 0 | 6 | -1 | 83 | 390.444 | 4 | ↓ |
