| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 32 | No |
Popular Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one (Z)-3-(4-benzyloxy-3-methoxy-phe…
| 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) | 5.08 | 11.69 | -15.44 | 0 | 6 | 0 | 63 | 434.488 | 10 | ↓ |
