| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 24 | No |
Popular Name: 2-(2-furylmethylene)-6-hydroxy-4-methyl-7-(pyrrolidin-1-ylmethyl)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) | 2.97 | 1.26 | -38.5 | 2 | 5 | 1 | 68 | 326.372 | 3 | ↓ |
