| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | 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) | 1.54 | 3.82 | -51.29 | 3 | 5 | 1 | 60 | 284.424 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.74 | -133.13 | 4 | 5 | 2 | 62 | 285.432 | 4 | ↓ |
