| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 3-(4-dimethylaminophenyl)-1,5-diphenyl-pentane-1,5-dione 3-(4-dimethylaminophenyl)-1,5-di…
| 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) | 5.32 | 2.94 | -12.57 | 0 | 3 | 0 | 37 | 371.48 | 8 | ↓ |
