| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 22 | Yes |
Popular Name: N-(dicyclopropylmethyl)-2-(difluoromethoxy)-3-methoxy-benzamide N-(dicyclopropylmethyl)-2-(diflu…
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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) | 3.78 | 8.34 | -11.98 | 1 | 4 | 0 | 48 | 311.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
