| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | 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) | 2.87 | 7.64 | -42.11 | 3 | 6 | 1 | 72 | 376.521 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.4 | -10.18 | 2 | 6 | 0 | 71 | 375.513 | 8 | ↓ |
