| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 25 | Yes |
Popular Name: N-(4-{[3-(aminosulfonyl)anilino]sulfonyl}-2-chlorophenyl)acetamide N-(4-{[3-(aminosulfonyl)anilino]…
| 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) | 1.20 | -10.53 | -18.49 | 4 | 8 | 0 | 135 | 403.869 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | -9.95 | -47.79 | 3 | 8 | -1 | 137 | 402.861 | 5 | ↓ |
