| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 25 | Yes |
Popular Name: N-(6-anilino-3-pyridyl)-2,5-dimethyl-benzenesulfonamide N-(6-anilino-3-pyridyl)-2,5-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) | 4.79 | -3.71 | -11.44 | 2 | 5 | 0 | 71 | 353.447 | 5 | ↓ |
