| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | Yes |
Popular Name: sulfa- sulfa-
| 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) | 1.07 | -3.62 | -22.97 | 2 | 8 | 0 | 110 | 339.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -3.07 | -57.07 | 1 | 8 | -1 | 112 | 338.365 | 7 | ↓ |
