| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[(3-bromo-5-chloro-2-ethoxy-phenyl)sulfamoyl]butanoic 4-[(3-bromo-5-chloro-2-ethoxy-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) | 2.73 | 5.24 | -48.53 | 1 | 6 | -1 | 96 | 399.67 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 5.26 | -96.51 | 0 | 6 | -2 | 98 | 398.662 | 8 | ↓ |
