| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 23 | No |
Popular Name: (Z)-3-(2-methoxyphenyl)-N-(3-sulfamoylphenyl)prop-2-enamide (Z)-3-(2-methoxyphenyl)-N-(3-sul…
| 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) | 1.97 | 1.96 | -19.78 | 3 | 6 | 0 | 98 | 332.381 | 5 | ↓ |
