| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | 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) | 1.30 | 5.11 | -50.8 | 3 | 8 | 1 | 98 | 381.497 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.89 | -13.93 | 2 | 8 | 0 | 97 | 380.489 | 8 | ↓ |
