| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[4-(3,5-dimethyl-1H-pyrazole-4-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(3,5-dimethyl-1H-pyrazole-4…
| 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) | 0.52 | 5.25 | -13.05 | 1 | 6 | 0 | 69 | 292.383 | 3 | ↓ |
