| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | No |
Popular Name: 6-[(3-chlorophenyl)methoxy]-2-(3-pyridylmethylene)benzofuran-3-one 6-[(3-chlorophenyl)methoxy]-2-(3…
| 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) | 4.28 | 1.36 | -10.02 | 0 | 4 | 0 | 52 | 363.8 | 4 | ↓ |
