| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 25 | No |
Popular Name: 2-(2-furylmethylene)-6-hydroxy-4-methyl-7-(morpholinomethyl)benzofuran-3-one 2-(2-furylmethylene)-6-hydroxy-4…
| 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) | 2.41 | 0.28 | -42.84 | 2 | 6 | 1 | 77 | 342.371 | 3 | ↓ |
