| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 24 | 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) | 3.38 | 6.63 | -12.08 | 1 | 6 | 0 | 70 | 399.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 7.42 | -46.37 | 0 | 6 | -1 | 73 | 398.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
