| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 29 | Yes |
Popular Name: N-[4-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]sulfamoyl]phenyl]butanamide N-[4-[[3-methyl-4-(2-oxopyrrolid…
| 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) | 3.06 | 7.33 | -18.96 | 2 | 7 | 0 | 96 | 415.515 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 7.34 | -60.52 | 1 | 7 | -1 | 98 | 414.507 | 7 | ↓ |
