| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 32 | Yes |
Popular Name: 3-[(2,6-difluorophenyl)sulfonylamino]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide 3-[(2,6-difluorophenyl)sulfonyla…
| 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) | 3.74 | 2.9 | -57.07 | 1 | 8 | -1 | 113 | 483.494 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 2.87 | -21.42 | 2 | 8 | 0 | 111 | 484.502 | 8 | ↓ |
