| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | 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) | 1.40 | 3.8 | -52.83 | 4 | 5 | 1 | 83 | 238.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.51 | -8.57 | 3 | 5 | 0 | 81 | 237.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
