| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-[(5-cyano-3-fluoro-2-methyl-phenyl)sulfamoyl]butanoic 4-[(5-cyano-3-fluoro-2-methyl-ph…
| 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) | 1.18 | 4.86 | -93.12 | 0 | 6 | -2 | 112 | 298.295 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 4.78 | -52.74 | 1 | 6 | -1 | 110 | 299.303 | 6 | ↓ |
