| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: N-(2-bromo-4-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-benzenesulfonamide N-(2-bromo-4-methyl-phenyl)-4-(2…
| 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) | 2.49 | 7.46 | -54.27 | 0 | 6 | -1 | 86 | 436.307 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.39 | -16.86 | 1 | 6 | 0 | 84 | 437.315 | 4 | ↓ |
