| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 23 | No |
Popular Name: 2-(methyl-phenylsulfonyl-amino)-N-(3-pyridylmethyleneamino)acetamide 2-(methyl-phenylsulfonyl-amino)-…
| 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) | 1.09 | -4.86 | -19.63 | 1 | 7 | 0 | 91 | 332.385 | 6 | ↓ |
