| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-allyl-2-[4-(1H-pyrazole-4-carbonyl)piperazin-1-yl]acetamide N-allyl-2-[4-(1H-pyrazole-4-carb…
| 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) | -0.64 | 0.34 | -17.21 | 2 | 7 | 0 | 81 | 277.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 2.47 | -53.82 | 3 | 7 | 1 | 83 | 278.336 | 5 | ↓ |
