| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
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) | 0.80 | 1.06 | -19.65 | 1 | 6 | 0 | 76 | 304.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 2.3 | -63.43 | 2 | 6 | 1 | 80 | 305.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
