| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | 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) | 1.68 | 3.96 | -8.44 | 1 | 5 | 0 | 64 | 249.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 1.95 | -40.19 | 0 | 5 | -1 | 70 | 248.287 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
