| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N,3,5-trimethyl-N-[2-oxo-2-(1-piperidyl)ethyl]-1H-pyrazole-4-sulfonamide N,3,5-trimethyl-N-[2-oxo-2-(1-pi…
| 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) | 0.26 | 2.88 | -12.94 | 1 | 7 | 0 | 86 | 314.411 | 4 | ↓ |
