| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 32 | No |
Popular Name: 1-(3-benzyloxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one 1-(3-benzyloxy-4-methoxy-phenyl)…
| 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) | 4.68 | 3.57 | -16.88 | 0 | 6 | 0 | 63 | 434.488 | 10 | ↓ |
