| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
Popular Name: (3E)-3-[(4-benzyloxyphenyl)methylene]-5-(p-tolyl)furan-2-one (3E)-3-[(4-benzyloxyphenyl)methy…
| 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) | 5.95 | 14.8 | -11.21 | 0 | 3 | 0 | 39 | 368.432 | 5 | ↓ |
