| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2014 | 23 | Yes |
Popular Name: 1-(4-Methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanone 1-(4-Methoxyphenyl)-2-(3,4,5-tri…
| 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) | 2.95 | 7.18 | -14.78 | 0 | 5 | 0 | 54 | 316.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.