| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | 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) | 5.32 | 10.48 | -31.29 | 2 | 5 | 1 | 56 | 459.035 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 9.26 | -7.14 | 1 | 5 | 0 | 54 | 458.027 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
