| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 27 | No |
Popular Name: N-(3-acetylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide N-(3-acetylphenyl)-4-(2,5-dioxop…
| 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) | 1.18 | -1.83 | -22.49 | 1 | 7 | 0 | 101 | 386.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | -1.25 | -59.99 | 0 | 7 | -1 | 103 | 385.421 | 5 | ↓ |
