| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | 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) | 2.71 | 7.65 | -92.4 | 4 | 7 | 2 | 86 | 446.588 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 4.69 | -8.24 | 2 | 7 | 0 | 80 | 444.572 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 6.94 | -44.61 | 3 | 7 | 1 | 81 | 445.58 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.39 | -40.66 | 3 | 7 | 1 | 85 | 445.58 | 7 | ↓ |
