| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 3-chloro-7-[(3-methoxyphenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(3-methoxyphenyl)met…
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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) | 4.46 | 8.48 | -11.22 | 0 | 4 | 0 | 49 | 330.767 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
