| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 34 | No |
Popular Name: ethyl ethyl
None
| 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) | 5.44 | 13.07 | -15.94 | 0 | 6 | 0 | 74 | 461.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.62 | 12.36 | -19.35 | 0 | 6 | 0 | 74 | 461.558 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
