| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 34 | 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) | 4.10 | 11.93 | -50.71 | 2 | 7 | 1 | 86 | 465.57 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 9.54 | -12.22 | 1 | 7 | 0 | 85 | 464.562 | 6 | ↓ |
