| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 33 | Yes |
Popular Name: 8-[(dibutylamino)methyl]-3-(2-ethoxyphenoxy)-7-hydroxy-2-methyl-chromen-4-one 8-[(dibutylamino)methyl]-3-(2-et…
None
None
| 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) | 6.48 | 13.57 | -51.73 | 2 | 6 | 1 | 73 | 454.587 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.48 | 14.13 | -37.16 | 1 | 6 | 0 | 76 | 453.579 | 12 | ↓ |
