| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 16 | 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) | 1.98 | 3.48 | -33.48 | 3 | 4 | 1 | 63 | 230.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 2.33 | -5.73 | 2 | 4 | 0 | 59 | 229.32 | 6 | ↓ |
