| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 27 | Yes |
Popular Name: 5-[(2-cyanophenoxy)methyl]-N-ethyl-N-(o-tolyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-eth…
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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) | 4.70 | 11.85 | -15.29 | 0 | 5 | 0 | 66 | 360.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
