| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 23 | Yes |
Popular Name: N-[2-[4-[[(3S)-2-oxo-3-piperidyl]sulfamoyl]phenyl]ethyl]acetamide N-[2-[4-[[(3S)-2-oxo-3-piperidyl…
| 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) | -0.17 | -0.09 | -18.79 | 3 | 7 | 0 | 104 | 339.417 | 6 | ↓ |
