| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: tert-butyl tert-butyl
None
| 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) | 2.98 | 7.88 | -98.84 | 4 | 7 | 2 | 86 | 460.615 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 4.45 | -10.1 | 2 | 7 | 0 | 80 | 458.599 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 5.62 | -47.26 | 3 | 7 | 1 | 85 | 459.607 | 8 | ↓ |
