| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | No |
Popular Name: 1-[4-(methylBLAHyl)phenyl]-2-phenyl-ethane-1,2-dione 1-[4-(methylBLAHyl)phenyl]-2-phe…
| 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) | 5.37 | 1.89 | -12.1 | 0 | 6 | 0 | 77 | 452.539 | 4 | ↓ |
