| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: 5-(3-fluorophenyl)sulfonylamino-2-methoxy-benzenesulfonamide 5-(3-fluorophenyl)sulfonylamino-…
| 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) | 1.52 | -8.63 | -16.62 | 3 | 7 | 0 | 115 | 360.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | -8.05 | -45.42 | 2 | 7 | -1 | 117 | 359.38 | 5 | ↓ |
