| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 19 | Yes |
Popular Name: ethyl ethyl
| 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) | 0.39 | 4.94 | -41.77 | 1 | 6 | -1 | 91 | 262.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.78 | -46.92 | 1 | 6 | -1 | 92 | 262.241 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.72 | -114.65 | 0 | 6 | -2 | 95 | 261.233 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0343574A1; EP0343574B1; US5081121 | IBM Patent Data |
