| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 23 | No |
Popular Name: 5-(4-ethylphenyl)-3-[(3-methoxyphenyl)methylene]furan-2-one 5-(4-ethylphenyl)-3-[(3-methoxyp…
| 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) | 4.79 | 3.66 | -10.95 | 0 | 3 | 0 | 39 | 306.361 | 4 | ↓ |
