| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 26 | No |
Popular Name: (1E,4E)-1,5-bis[4-(cyclopropoxy)phenyl]penta-1,4-dien-3-one (1E,4E)-1,5-bis[4-(cyclopropoxy)…
| 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) | 5.03 | 12.6 | -10.31 | 0 | 3 | 0 | 36 | 346.426 | 8 | ↓ |
