| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | 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) | 1.26 | 5.49 | -11.92 | 0 | 8 | 0 | 82 | 345.403 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 7.75 | -44.04 | 1 | 8 | 1 | 84 | 346.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
