| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | Yes |
Popular Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetonitrile 2-[4-keto-2-(4-methoxyphenyl)chr…
| 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) | 3.56 | 3.84 | -12.42 | 0 | 5 | 0 | 72 | 307.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
