| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 20 | 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) | 2.17 | 6.43 | -33.56 | 1 | 6 | 1 | 70 | 282.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.59 | -11.1 | 0 | 6 | 0 | 68 | 281.356 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
