| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | Yes |
Popular Name: N-(2-anilino-3-pyridyl)-4-hydroxy-benzenesulfonamide N-(2-anilino-3-pyridyl)-4-hydrox…
| 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) | 3.27 | 4 | -11.62 | 3 | 6 | 0 | 91 | 341.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 3.93 | -44.26 | 2 | 6 | -1 | 93 | 340.384 | 5 | ↓ |
