| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 18 | No |
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) | 2.13 | 6.28 | -9.14 | 1 | 6 | 0 | 92 | 253.254 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.89 | -44.04 | 0 | 6 | -1 | 95 | 252.246 | 5 | ↓ |
