| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | 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) | 4.20 | 6.76 | -54.89 | 4 | 7 | 1 | 91 | 387.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 5.5 | -13.22 | 3 | 7 | 0 | 86 | 386.496 | 6 | ↓ |
