| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 22 | 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) | 2.75 | 7.54 | -10.71 | 1 | 5 | 0 | 64 | 320.414 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 8.02 | -32.4 | 2 | 5 | 1 | 66 | 321.422 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
