| 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) | 5.31 | 8.35 | -44.01 | 3 | 6 | 1 | 72 | 376.521 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 6.15 | -10.64 | 2 | 6 | 0 | 71 | 375.513 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
