| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 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) | 4.70 | 10.42 | -7.52 | 2 | 5 | 0 | 65 | 400.906 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 10.49 | -22.48 | 3 | 5 | 0 | 66 | 401.914 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
