| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 26 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2,5-dimethyl-pyrazole-3-carboxamide N-[2-(4-benzylpiperazin-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) | 0.68 | 4.71 | -10.62 | 1 | 7 | 0 | 70 | 355.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 6.92 | -51.03 | 2 | 7 | 1 | 72 | 356.45 | 5 | ↓ |
