| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 3-[(3-hydroxy-2,4-dimethyl-phenyl)sulfamoyl]propanoic 3-[(3-hydroxy-2,4-dimethyl-pheny…
| 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) | 1.22 | 1.57 | -48.6 | 2 | 6 | -1 | 107 | 272.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.64 | -101.33 | 1 | 6 | -2 | 109 | 271.294 | 5 | ↓ |
