| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-[(5-carbamoyl-2-methoxy-phenyl)sulfamoyl]propanoic 3-[(5-carbamoyl-2-methoxy-phenyl…
| 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) | -0.51 | -0.99 | -59.27 | 3 | 8 | -1 | 139 | 301.3 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -0.95 | -119.6 | 2 | 8 | -2 | 141 | 300.292 | 7 | ↓ |
