| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: N-(4-isopropylphenyl)-1,3-dimethyl-2,4-dioxo-quinazoline-6-sulfonamide N-(4-isopropylphenyl)-1,3-dimeth…
| 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) | 3.02 | -3.04 | -13.81 | 1 | 7 | 0 | 90 | 387.461 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | -2.47 | -45.65 | 0 | 7 | -1 | 92 | 386.453 | 4 | ↓ |
