| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2007 | 33 | No |
Popular Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methoxyphenyl)-amino]-N-(2-furylmethyleneamino)acetamide 2-[(3,4-dimethoxyphenyl)sulfonyl…
| 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) | 2.98 | -2.81 | -24.27 | 1 | 10 | 0 | 119 | 473.507 | 10 | ↓ |
