| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2006 | 23 | Yes |
Popular Name: 3-(2-fluorophenyl)sulfonylamino-N,N-dimethyl-benzenesulfonamide 3-(2-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) | 2.11 | -6.78 | -14.59 | 1 | 6 | 0 | 83 | 358.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | -6.2 | -47.88 | 0 | 6 | -1 | 85 | 357.408 | 5 | ↓ |
