| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: N-(2-anilino-3-pyridyl)-3,4-dimethoxy-benzenesulfonamide N-(2-anilino-3-pyridyl)-3,4-dime…
| 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) | 3.39 | 6.04 | -13.43 | 2 | 7 | 0 | 90 | 385.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 5.99 | -44.96 | 1 | 7 | -1 | 92 | 384.437 | 7 | ↓ |
