| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 2-[(3-bromo-5-chloro-2-methoxy-phenyl)sulfamoyl]acetic 2-[(3-bromo-5-chloro-2-methoxy-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) | 1.82 | 2.73 | -46.5 | 1 | 6 | -1 | 96 | 357.589 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 2.74 | -104.7 | 0 | 6 | -2 | 98 | 356.581 | 5 | ↓ |
