| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | No |
Popular Name: (2E,4Z)-N-(2-methoxy-5-sulfamoyl-phenyl)hexa-2,4-dienamide (2E,4Z)-N-(2-methoxy-5-sulfamoyl…
| 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) | 1.21 | 0.53 | -17.18 | 3 | 6 | 0 | 98 | 296.348 | 5 | ↓ |
