| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 27 | 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) | 5.03 | 7.79 | -42.33 | 3 | 6 | 1 | 72 | 380.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.03 | 5.6 | -8.95 | 2 | 6 | 0 | 71 | 379.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
