| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 31 | Yes |
Popular Name: tert-butyl tert-butyl
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) | 1.01 | 8.24 | -18.21 | 2 | 11 | 0 | 134 | 437.497 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 7.75 | -40.53 | 1 | 11 | -1 | 132 | 436.489 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
