| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2012 | 27 | Yes |
Popular Name: tert-butyl tert-butyl
None
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| 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) | 2.98 | 7.05 | -8.79 | 1 | 6 | 0 | 68 | 376.497 | 7 | ↓ |
