| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 24 | No |
Popular Name: N-benzyl-N,3-dimethyl-4-oxo-2-sulfanyl-quinazoline-7-carboxamide N-benzyl-N,3-dimethyl-4-oxo-2-su…
| 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) | 1.84 | 7.75 | -37.11 | 0 | 5 | -1 | 61 | 338.412 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 9.03 | -14.25 | 1 | 5 | 0 | 58 | 339.42 | 3 | ↓ |
