| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 37 | No |
Popular Name: 3-[4-[3-[4-(3-oxo-3-phenyl-prop-1-enyl)phenoxy]propoxy]phenyl]-1-phenyl-prop-2-en-1-one 3-[4-[3-[4-(3-oxo-3-phenyl-prop-…
| 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) | 7.69 | 3.26 | -18.16 | 0 | 4 | 0 | 52 | 488.583 | 12 | ↓ |
