| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 19 | No |
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) | 2.10 | 4.71 | -8.74 | 2 | 5 | 0 | 67 | 282.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.64 | -51.18 | 1 | 5 | -1 | 74 | 281.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
