| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | 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) | 3.79 | 7.86 | -15.87 | 2 | 6 | 0 | 84 | 408.277 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.67 | -44.03 | 1 | 6 | -1 | 90 | 407.269 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
