| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 17 | No |
Popular Name: (3Z)-3-[(5-acetyl-2-hydroxy-phenyl)methylene]tetrahydrofuran-2-one (3Z)-3-[(5-acetyl-2-hydroxy-phen…
| 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) | 1.08 | 0.43 | -16.93 | 1 | 4 | 0 | 64 | 232.235 | 2 | ↓ |
