| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
Popular Name: (3,5-dimethylphenyl) (3,5-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) | 4.31 | 11.32 | -37.84 | 5 | 7 | 1 | 115 | 383.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 11.29 | -15.61 | 4 | 7 | 0 | 114 | 382.464 | 5 | ↓ |
