| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 31 | No |
Popular Name: 3-[(4-benzyloxy-3-ethoxy-phenyl)methylene]-5-(p-tolyl)furan-2-one 3-[(4-benzyloxy-3-ethoxy-phenyl)…
| 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) | 5.91 | 4.14 | -13.21 | 0 | 4 | 0 | 48 | 412.485 | 7 | ↓ |
