| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 23 | No |
Popular Name: 6-(3-methylbut-2-enoxy)-2-(3-pyridylmethylene)benzofuran-3-one 6-(3-methylbut-2-enoxy)-2-(3-pyr…
| 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) | 3.71 | 8.93 | -8.32 | 0 | 4 | 0 | 52 | 307.349 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.21 | -40.46 | 1 | 4 | 1 | 54 | 308.357 | 4 | ↓ |
