| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | 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) | 5.49 | 13.32 | -6.56 | 0 | 3 | 0 | 30 | 337.394 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 13.3 | -39.5 | 0 | 3 | 1 | 29 | 338.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
