| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 25 | No |
Popular Name: 3-(2-methoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-prop-2-enamide 3-(2-methoxyphenyl)-N-(4-methoxy…
| 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) | 1.98 | -5.13 | -24.91 | 3 | 7 | 0 | 107 | 362.407 | 6 | ↓ |
