| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 33 | Yes |
Popular Name: 7-[4-(dibutylamino)butoxy]-5-hydroxy-3-(4-hydroxyphenyl)chromen-4-one 7-[4-(dibutylamino)butoxy]-5-hyd…
| 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) | 6.25 | 11.49 | -50.06 | 3 | 6 | 1 | 84 | 454.587 | 13 | ↓ |
