| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 2-[3-(4-chlorophenyl)-4-methyl-2-oxo-chromen-6-yl]oxyacetonitrile 2-[3-(4-chlorophenyl)-4-methyl-2…
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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) | 4.61 | 10.49 | -16.39 | 0 | 4 | 0 | 63 | 325.751 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
