| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 17 | Yes |
Popular Name: (2R)-3-[(3-fluorophenyl)sulfamoyl]-2-methyl-propanoic (2R)-3-[(3-fluorophenyl)sulfamoy…
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CAS Number: N/A
None
| 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) | 1.30 | 2.69 | -49.63 | 1 | 5 | -1 | 86 | 260.266 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.76 | -97.85 | 0 | 5 | -2 | 88 | 259.258 | 5 | ↓ |
