| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 23 | 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) | 2.91 | 9.48 | -42.39 | 1 | 6 | 1 | 52 | 343.879 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 7.17 | -6.18 | 0 | 6 | 0 | 51 | 342.871 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
