| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 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) | 6.81 | 14.9 | -5.44 | 0 | 3 | 0 | 30 | 381.903 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 14.83 | -37.72 | 0 | 3 | 1 | 29 | 382.911 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
