| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | 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) | 1.83 | 7.42 | -31.09 | 2 | 5 | 1 | 46 | 298.451 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.82 | -5.09 | 1 | 5 | 0 | 45 | 297.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 8.58 | -81.74 | 3 | 5 | 2 | 51 | 299.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
