| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 30 | Yes |
Popular Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methyl-N-[(1S)-1-(o-tolyl)ethyl]benzamide 5-[(4-fluorophenyl)sulfamoyl]-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) | 4.80 | 8.68 | -13.05 | 2 | 5 | 0 | 75 | 426.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 8.75 | -36.92 | 1 | 5 | -1 | 77 | 425.505 | 6 | ↓ |
