| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 30 | Yes |
Popular Name: (2-benzylphenyl) (2-benzylphenyl)
| 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) | 2.94 | 14.17 | -18.13 | 0 | 8 | 0 | 88 | 404.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 14.65 | -52.58 | 1 | 8 | 1 | 89 | 405.434 | 6 | ↓ |
