| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 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) | 1.85 | 5.22 | -7.73 | 0 | 4 | 0 | 39 | 235.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.25 | -38.85 | 1 | 4 | 1 | 40 | 236.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
