| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 28 | 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) | 3.62 | 8.57 | -13.82 | 1 | 6 | 0 | 89 | 379.412 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 9.35 | -47.73 | 0 | 6 | -1 | 92 | 378.404 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
