| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 26 | Yes |
Popular Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(difluoromethoxy)benzamide N-[(1-benzylpyrazol-4-yl)methyl]…
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| 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) | 3.62 | 9.11 | -14.86 | 1 | 5 | 0 | 56 | 357.36 | 7 | ↓ |
