| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-(3-chlorophenyl)-3-methyl-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) | 3.10 | 7.25 | -14.33 | 1 | 5 | 0 | 66 | 364.854 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.37 | -48.8 | 0 | 5 | -1 | 69 | 363.846 | 4 | ↓ |
