| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 3-[(4-fluoro-3-methoxycarbonyl-phenyl)sulfamoyl]propanoic 3-[(4-fluoro-3-methoxycarbonyl-p…
| 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) | 0.61 | 3.42 | -49.72 | 1 | 7 | -1 | 113 | 304.275 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 3.57 | -92.78 | 0 | 7 | -2 | 115 | 303.267 | 7 | ↓ |
