| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 25 | Yes |
Popular Name: (3,4-dimethylphenyl) (3,4-dimethylphenyl)
| 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) | 1.86 | 10.82 | -17.81 | 0 | 8 | 0 | 88 | 342.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 11.31 | -54.54 | 1 | 8 | 1 | 89 | 343.363 | 4 | ↓ |
