| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 25 | Yes |
Popular Name: N-(2-anilino-3-pyridyl)-4-methoxy-benzenesulfonamide N-(2-anilino-3-pyridyl)-4-methox…
None
| 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) | 3.80 | 6.13 | -11.17 | 2 | 6 | 0 | 80 | 355.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 6.08 | -44.18 | 1 | 6 | -1 | 82 | 354.411 | 6 | ↓ |
