| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | No |
Popular Name: 4-(2,5-dioxopyrrolidin-1-yl)-3-methyl-N-phenyl-benzenesulfonamide 4-(2,5-dioxopyrrolidin-1-yl)-3-m…
| 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) | 1.30 | 5.97 | -17.51 | 1 | 6 | 0 | 84 | 344.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 6.09 | -56.61 | 0 | 6 | -1 | 86 | 343.384 | 4 | ↓ |
