| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | 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) | 5.00 | 9.54 | -37.95 | 0 | 4 | -1 | 57 | 352.332 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 9.95 | -7.18 | 1 | 4 | 0 | 59 | 353.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
