| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 29 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-1,5-diphenyl-pentane-1,5-dione 3-(3,4-dimethoxyphenyl)-1,5-diph…
| 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) | 4.86 | 12.69 | -16.83 | 0 | 4 | 0 | 53 | 388.463 | 9 | ↓ |
