| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: [4-[[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]amino]phenyl] [4-[[3-[(4-methoxyphenyl)sulfony…
| 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) | 4.85 | 9.37 | -15.17 | 2 | 8 | 0 | 107 | 455.536 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 9.32 | -46.79 | 1 | 8 | -1 | 109 | 454.528 | 9 | ↓ |
