| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 28 | 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) | 2.95 | 11.66 | -60.21 | 2 | 6 | 1 | 84 | 404.556 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9.4 | -13.35 | 1 | 6 | 0 | 82 | 403.548 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
