| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | Yes |
Popular Name: 8-[(dibutylamino)methyl]-7-hydroxy-4-(2-oxochromen-3-yl)chromen-2-one 8-[(dibutylamino)methyl]-7-hydro…
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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) | 6.31 | 14.55 | -42.17 | 2 | 6 | 1 | 85 | 448.539 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.31 | 15.15 | -29.05 | 1 | 6 | 0 | 88 | 447.531 | 9 | ↓ |
