| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 22 | Yes |
Popular Name: 2-[[3-(1-ethylpyrazol-4-yl)pyrazol-1-yl]methyl]benzoate 2-[[3-(1-ethylpyrazol-4-yl)pyraz…
| 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) | 1.93 | 7.68 | -53.31 | 0 | 6 | -1 | 76 | 295.322 | 5 | ↓ |
