| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 30 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-1,3-dimethyl-2,4-dioxo-quinazoline-6-sulfonamide N-(2,6-diisopropylphenyl)-1,3-di…
| 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) | 3.49 | 8.78 | -13.53 | 1 | 7 | 0 | 90 | 429.542 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 9.05 | -43.15 | 0 | 7 | -1 | 92 | 428.534 | 5 | ↓ |
