| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | 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) | 0.61 | 0.71 | -7.79 | 1 | 6 | 0 | 62 | 274.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 3.04 | -39.73 | 2 | 6 | 1 | 63 | 275.369 | 6 | ↓ |
