| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 17 | 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) | 2.78 | 5.65 | -43.07 | 2 | 4 | 1 | 46 | 243.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.55 | -4.51 | 1 | 4 | 0 | 42 | 242.363 | 4 | ↓ |
