| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 28 | 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) | 5.39 | 10.96 | -8.97 | 1 | 4 | 0 | 51 | 378.447 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.39 | 11.41 | -38.5 | 2 | 4 | 1 | 52 | 379.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
