| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2005 | 24 | No |
Popular Name: 2-[(4-diethylaminophenyl)methylene]-6,7-dihydroxy-benzofuran-3-one 2-[(4-diethylaminophenyl)methyle…
| 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) | 3.33 | -0.96 | -11.37 | 2 | 5 | 0 | 73 | 325.364 | 4 | ↓ |
