| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 24 | Yes |
Popular Name: tert-butyl tert-butyl
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| 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) | 2.96 | 9.33 | -44.12 | 1 | 5 | 1 | 49 | 346.394 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 6.98 | -9.8 | 0 | 5 | 0 | 48 | 345.386 | 10 | ↓ |
