| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 7th, 2006 | 16 | 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) | 4.09 | 5.85 | -4.22 | 1 | 3 | 0 | 38 | 262.136 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.95 | -38.5 | 0 | 3 | -1 | 45 | 261.128 | 3 | ↓ |
