| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
Popular Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[4-(sulfamoylmethyl)phenyl]prop-2-enamide (E)-3-(6-nitro-4H-1,3-benzodioxi…
| 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) | 1.72 | 3.05 | -25.82 | 3 | 10 | 0 | 154 | 419.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 3.73 | -54.08 | 2 | 10 | -1 | 151 | 418.407 | 6 | ↓ |
