| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 26 | 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) | 3.43 | 8.77 | -16.3 | 1 | 6 | 0 | 72 | 355.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 9.22 | -41.22 | 2 | 6 | 1 | 73 | 356.446 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
