| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 26 | No |
Popular Name: 2-benzylidene-6-hydroxy-4-methyl-7-(morpholinomethyl)benzofuran-3-one 2-benzylidene-6-hydroxy-4-methyl…
| 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) | 3.15 | -0.27 | -42.84 | 2 | 5 | 1 | 64 | 352.41 | 3 | ↓ |
