| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 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) | 1.58 | 9.51 | -89.31 | 2 | 5 | 2 | 48 | 279.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 7.79 | -35.2 | 1 | 5 | 1 | 47 | 278.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
