| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 35 | 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) | 0.63 | 2.3 | -46.49 | 2 | 11 | -1 | 150 | 484.533 | 10 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 2.73 | -45.95 | 3 | 11 | 0 | 152 | 485.541 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
