| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2011 | 24 | Yes |
Popular Name: (3,5-dimethylphenyl) (3,5-dimethylphenyl)
None
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| 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 | 9.96 | -11.4 | 0 | 5 | 0 | 56 | 325.364 | 5 | ↓ |
