| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | 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) | 3.85 | 12.69 | -39.26 | 1 | 6 | 1 | 61 | 397.952 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 10.2 | -8.63 | 0 | 6 | 0 | 60 | 396.944 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
