| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 28 | Yes |
Popular Name: (NZ)-N-[2-[(1R)-1-cyclopropylethyl]-1H-pyrazol-3-ylidene]-2-(dioxoBLAHyl)acetamide (NZ)-N-[2-[(1R)-1-cyclopropyleth…
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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) | 3.27 | 7.71 | -24.31 | 1 | 7 | 0 | 84 | 396.472 | 5 | ↓ |
![N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-(diketoBLAHyl)acetamide](http://zinc12.docking.org/img/rings/609168.gif)
