| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 38 | Yes |
Popular Name: tert-butyl tert-butyl
None
| 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) | 7.14 | 12.86 | -9.99 | 2 | 7 | 0 | 90 | 515.654 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.14 | 13.27 | -38.56 | 3 | 7 | 1 | 91 | 516.662 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[1-(4-phenylphenyl)vinyl]pyridine](http://zinc12.docking.org/img/rings/40680.gif)