| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: tert-butyl tert-butyl
| 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) | 1.87 | 5.06 | -40.94 | 2 | 5 | 1 | 55 | 273.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.98 | -6.21 | 1 | 5 | 0 | 51 | 272.389 | 6 | ↓ |
