| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 23 | No |
Popular Name: (2Z)-6-(cyclopentoxy)-2-(3-pyridylmethylene)benzofuran-3-one (2Z)-6-(cyclopentoxy)-2-(3-pyrid…
| 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) | 3.43 | 8.9 | -7.99 | 0 | 4 | 0 | 52 | 307.349 | 3 | ↓ |
