| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | 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) | 4.94 | 7.68 | -43.07 | 3 | 6 | 1 | 72 | 378.537 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 5.55 | -7.09 | 2 | 6 | 0 | 71 | 377.529 | 11 | ↓ |
