| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: [2-methoxy-4-[(Z)-(3-oxobenzofuran-2-ylidene)methyl]phenyl] [2-methoxy-4-[(Z)-(3-oxobenzofur…
| 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) | 7.20 | 15.75 | -14.09 | 0 | 6 | 0 | 75 | 472.537 | 11 | ↓ |
