| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: [4-[(Z)-(5-methyl-3-oxo-benzofuran-2-ylidene)methyl]phenyl] [4-[(Z)-(5-methyl-3-oxo-benzofur…
| 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) | 4.59 | 14.8 | -25.51 | 0 | 8 | 0 | 112 | 431.4 | 7 | ↓ |
