| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 34 | Yes |
Popular Name: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-[4-[(4-fluorophenyl)sulfamoyl]…
| 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) | 3.37 | 6.75 | -52.01 | 1 | 8 | -1 | 115 | 502.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.88 | -106.23 | 0 | 8 | -2 | 117 | 501.561 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.8 | -23.24 | 2 | 8 | 0 | 113 | 503.577 | 7 | ↓ |
