| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 34 | No |
Popular Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[(4-hydroxyphenyl)methyleneamino]acetamide 2-[benzyl-(3,4-dimethoxyphenyl)s…
| 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) | 2.89 | 5.69 | -26.46 | 2 | 9 | 0 | 118 | 483.546 | 10 | ↓ |
