| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | 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) | 5.11 | 9.34 | -41.84 | 2 | 6 | 1 | 63 | 376.521 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.11 | 7.24 | -11.02 | 1 | 6 | 0 | 62 | 375.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
