| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 33 | No |
Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-7-methyl-6-phenacyloxy-benzofuran-3-one (2Z)-2-[[4-(diethylamino)phenyl]…
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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) | 5.64 | 15.75 | -50.14 | 1 | 5 | 0 | 61 | 442.535 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 15.64 | -15.83 | 0 | 5 | 0 | 60 | 441.527 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
