| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | 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) | 2.85 | 5.59 | -8.44 | 1 | 5 | 0 | 54 | 277.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 6.08 | -36.39 | 2 | 5 | 1 | 56 | 278.376 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO2000059498A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
