| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 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) | 2.27 | 5.17 | -3.89 | 2 | 4 | 0 | 62 | 241.331 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.54 | -37.05 | 3 | 4 | 1 | 63 | 242.339 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
