| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | 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) | 3.73 | 9.9 | -33.3 | 2 | 4 | 1 | 46 | 305.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.9 | -5.09 | 1 | 4 | 0 | 42 | 304.434 | 5 | ↓ |
