| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | No |
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) | 0.68 | 6.85 | -39.03 | 1 | 6 | 1 | 63 | 270.353 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 4.38 | -10.29 | 0 | 6 | 0 | 62 | 269.345 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
