| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | 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) | 2.77 | 4.33 | -13.83 | 2 | 7 | 0 | 97 | 333.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 1.71 | -51.51 | 1 | 7 | -1 | 100 | 332.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
