| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 28 | Yes |
Popular Name: 3-(4-hydroxy-3-methoxy-phenyl)-1,5-diphenyl-pentane-1,5-dione 3-(4-hydroxy-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) | 4.56 | 1.36 | -21.06 | 1 | 4 | 0 | 63 | 374.436 | 8 | ↓ |
