| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-4-(2-oxopyrrolidin-1-yl)-benzenesulfonamide N-(3-chloro-2-methyl-phenyl)-4-(…
| 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 | -3.26 | -14.44 | 1 | 5 | 0 | 66 | 364.854 | 4 | ↓ |
