| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 36 | 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) | 4.78 | 13.11 | -47.98 | 2 | 7 | 1 | 86 | 493.624 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 10.91 | -11.94 | 1 | 7 | 0 | 85 | 492.616 | 7 | ↓ |
