| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide N-[2-(4-acetylpiperazin-1-yl)-2-…
| 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) | -1.39 | 1.68 | -18.28 | 1 | 9 | 0 | 107 | 357.436 | 4 | ↓ |
