| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 29 | 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) | 3.78 | 11.22 | -56.25 | 2 | 6 | 1 | 63 | 404.575 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 9.1 | -15.01 | 1 | 6 | 0 | 62 | 403.567 | 8 | ↓ |
