| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 19 | Yes |
Popular Name: 1-[(5-pyridin-4-yl-1H-pyrazol-3-yl)carbonyl]piperazine 1-[(5-pyridin-4-yl-1H-pyrazol-3-…
| 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) | -0.32 | 2.79 | -54.1 | 3 | 6 | 1 | 78 | 258.305 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 1.4 | -13.04 | 2 | 6 | 0 | 74 | 257.297 | 2 | ↓ |
