| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 20 | 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) | 2.33 | 5.4 | -57.48 | 3 | 4 | 1 | 57 | 281.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.12 | -7.1 | 2 | 4 | 0 | 56 | 280.343 | 3 | ↓ |
