| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 27 | No |
Popular Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyleneamino)acetamide 2-[(4-acetamidophenyl)sulfonyl-m…
| 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) | 0.31 | 2.48 | -33.69 | 2 | 9 | 0 | 121 | 389.437 | 7 | ↓ |
