| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | 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) | 0.72 | 0.98 | -14.29 | 2 | 9 | 0 | 108 | 387.506 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.72 | 3.19 | -56.69 | 3 | 9 | 1 | 109 | 388.514 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
