| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | Yes |
Popular Name: 3-(4-bromophenyl)-8-[(dibutylamino)methyl]-7-hydroxy-chromen-4-one 3-(4-bromophenyl)-8-[(dibutylami…
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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) | 6.92 | 12.79 | -49.44 | 2 | 4 | 1 | 55 | 459.404 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.92 | 13.37 | -33.3 | 1 | 4 | 0 | 58 | 458.396 | 9 | ↓ |
