| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: (2S)-N-[2-(4-sulfamoylphenyl)ethyl]spiro[2.5]octane-2-carboxamide (2S)-N-[2-(4-sulfamoylphenyl)eth…
| 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) | 2.52 | 3.85 | -19.87 | 3 | 5 | 0 | 89 | 336.457 | 5 | ↓ |
