| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 34 | 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) | 5.34 | 9.52 | -13.09 | 1 | 7 | 0 | 80 | 469.626 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 10.32 | -25.4 | 2 | 7 | 0 | 81 | 470.634 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
