| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 33 | No |
Popular Name: acetonyl-(3,4-dimethylphenyl)-methyl-phenyl-BLAHdione acetonyl-(3,4-dimethylphenyl)-me…
| 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) | 3.96 | 3.77 | -16.67 | 0 | 8 | 0 | 83 | 441.491 | 4 | ↓ |
