| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 28 | 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) | 1.13 | 5.98 | -42.65 | 3 | 8 | 1 | 92 | 397.54 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 3.71 | -13.89 | 2 | 8 | 0 | 91 | 396.532 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
