| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[(2-chloro-4,5-dimethoxy-phenyl)sulfamoyl]butanoic 4-[(2-chloro-4,5-dimethoxy-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) | 1.21 | 3.38 | -50.49 | 1 | 7 | -1 | 105 | 336.773 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.45 | -99.26 | 0 | 7 | -2 | 107 | 335.765 | 8 | ↓ |
