In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 12th, 2005 | 26 | No |
Popular Name: 3-[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl]-1-phenyl-prop-2-en-1-one 3-[4-(3-oxo-3-phenyl-prop-1-enyl…
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) | 5.68 | 3.32 | -13.96 | 0 | 2 | 0 | 34 | 338.406 | 6 | ↓ |