| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 23 | No |
Popular Name: 2-(p-tolylsulfonylamino)-N-(3-pyridylmethyleneamino)acetamide 2-(p-tolylsulfonylamino)-N-(3-py…
| 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) | 1.29 | -6.4 | -22.33 | 2 | 7 | 0 | 100 | 332.385 | 6 | ↓ |
