| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | Yes |
Popular Name: N-(2-cyanophenyl)-4-(2-oxopyrrolidin-1-yl)-benzenesulfonamide N-(2-cyanophenyl)-4-(2-oxopyrrol…
| 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) | 1.77 | -2.21 | -15.87 | 1 | 6 | 0 | 90 | 341.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | -1.64 | -48.89 | 0 | 6 | -1 | 92 | 340.384 | 4 | ↓ |
