| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 29 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide N-(3-chlorophenyl)-3-[(3-fluorop…
| 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) | 3.97 | 2 | -17.36 | 3 | 7 | 0 | 113 | 456.904 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 2.06 | -47.53 | 2 | 7 | -1 | 115 | 455.896 | 6 | ↓ |
