| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 29 | Yes |
Popular Name: 7-[(4-bromophenyl)methoxy]-3-(3-methoxyphenoxy)chromen-4-one 7-[(4-bromophenyl)methoxy]-3-(3-…
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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) | 5.97 | 11.43 | -14.96 | 0 | 5 | 0 | 58 | 453.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
