| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 32 | No |
Popular Name: 3-(4-benzyloxy-3-methoxy-phenyl)-1-(4-phenylphenyl)-prop-2-en-1-one 3-(4-benzyloxy-3-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) | 6.85 | 15.84 | -13.4 | 0 | 3 | 0 | 36 | 420.508 | 8 | ↓ |
