| 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) | 0.24 | 3.29 | -45.95 | 3 | 9 | 1 | 101 | 399.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 1.13 | -14.59 | 2 | 9 | 0 | 100 | 398.504 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
