| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | 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) | 1.43 | 6.16 | -44.67 | 3 | 5 | 1 | 72 | 297.4 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.61 | 4.38 | -37.39 | 2 | 5 | 0 | 78 | 296.392 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.83 | -8.55 | 2 | 5 | 0 | 67 | 296.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
