| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 22 | Yes |
Popular Name: (1R,4R,5S)-N-[2-(4-sulfamoylphenyl)ethyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide (1R,4R,5S)-N-[2-(4-sulfamoylphen…
| 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) | 1.81 | 2.79 | -16.64 | 3 | 5 | 0 | 89 | 320.414 | 5 | ↓ |
