| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 24 | No |
Popular Name: 3-(4-ethoxy-3-methoxy-phenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)-prop-2-en-1-one 3-(4-ethoxy-3-methoxy-phenyl)-1-…
| 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) | 4.37 | 2.15 | -12.72 | 1 | 4 | 0 | 55 | 326.392 | 6 | ↓ |
