| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | 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) | 1.47 | 6.02 | -7.87 | 0 | 5 | 0 | 47 | 287.31 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.38 | -34.06 | 1 | 5 | 1 | 49 | 288.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 8.12 | -40.31 | 1 | 5 | 1 | 49 | 288.318 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 8.6 | -108.78 | 2 | 5 | 2 | 50 | 289.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
