| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 21 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide N-(1-acetyl-4-piperidyl)-1,3,5-t…
| 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) | -0.39 | 1.77 | -18.05 | 1 | 7 | 0 | 84 | 314.411 | 3 | ↓ |
