| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | 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) | 3.14 | 5.91 | -45.55 | 2 | 5 | 1 | 67 | 268.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 3.94 | -10.99 | 1 | 5 | 0 | 65 | 267.373 | 5 | ↓ |
