| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 13 | 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) | 0.53 | 1.98 | -40.8 | 3 | 4 | 1 | 63 | 190.263 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 0.65 | -6.3 | 2 | 4 | 0 | 59 | 189.255 | 6 | ↓ |
