| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 18 | No |
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) | 0.46 | 2.9 | -12.06 | 2 | 5 | 0 | 59 | 273.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 5.11 | -49.59 | 3 | 5 | 1 | 60 | 274.41 | 5 | ↓ |
