| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 27 | No |
Popular Name: diphenylBLAHtrione diphenylBLAHtrione
| 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) | 3.29 | 8.32 | -13.65 | 1 | 5 | 0 | 70 | 394.477 | 2 | ↓ |
| Ref Reference (pH 7) | 3.29 | 8.14 | -8.76 | 1 | 5 | 0 | 70 | 394.477 | 2 | ↓ |
