| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 20 | Yes |
Popular Name: 3-hydroxy-N-(2-sulfamoylethyl)naphthalene-2-carboxamide 3-hydroxy-N-(2-sulfamoylethyl)na…
| 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) | 1.56 | -0.59 | -23.42 | 4 | 6 | 0 | 109 | 294.332 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 0.42 | -71.27 | 3 | 6 | -1 | 112 | 293.324 | 4 | ↓ |
