| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 25 | Yes |
Popular Name: tert-butyl tert-butyl
None
None
| 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) | 3.82 | 12.24 | -39.77 | 1 | 4 | 1 | 34 | 339.459 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 9.72 | -8.84 | 0 | 4 | 0 | 33 | 338.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
