| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 15 | Yes |
Popular Name: tert-butyl tert-butyl
None
| 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) | 2.54 | 1.08 | -42.76 | 3 | 5 | 1 | 64 | 217.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | -0.37 | -5.45 | 2 | 5 | 0 | 60 | 216.281 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0350733A2; EP0757990A1; US4990517; US5059597; US5416096; US5607942 | IBM Patent Data |
