| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | 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) | 4.36 | 9.2 | -40.79 | 3 | 7 | 1 | 81 | 487.661 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 7 | -5.6 | 2 | 7 | 0 | 80 | 486.653 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 9.58 | -88.12 | 4 | 7 | 2 | 86 | 488.669 | 8 | ↓ |
