| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 32 | No |
Popular Name: (2Z)-6-[(2,4-dichlorophenyl)methoxy]-2-[[4-(diethylamino)phenyl]methylene]benzofuran-3-one (2Z)-6-[(2,4-dichlorophenyl)meth…
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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) | 7.00 | 15.22 | -46.53 | 1 | 4 | 0 | 44 | 469.388 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.00 | 15.13 | -8.46 | 0 | 4 | 0 | 43 | 468.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
