| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: 2-[(2S)-2-ethyl-1-piperidyl]-N-(4-sulfamoylphenyl)acetamide 2-[(2S)-2-ethyl-1-piperidyl]-N-(…
| 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 | 2.88 | -47.68 | 4 | 6 | 1 | 94 | 326.442 | 5 | ↓ |
