| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 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) | 3.20 | 7.99 | -46.55 | 2 | 3 | 1 | 43 | 256.753 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.65 | -6.17 | 1 | 3 | 0 | 38 | 255.745 | 6 | ↓ |
