| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 30 | Yes |
Popular Name: tetraethyl tetraethyl
| 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) | 1.55 | 10.18 | -13.4 | 0 | 10 | 0 | 139 | 426.418 | 12 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 10.92 | -43.3 | 0 | 10 | -1 | 145 | 425.41 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5102793 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.