| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | 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) | 2.48 | 6.65 | -43.89 | 2 | 4 | 1 | 46 | 255.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.76 | -6.81 | 1 | 4 | 0 | 42 | 254.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
