| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | 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) | 0.87 | 4.55 | -40.58 | 2 | 5 | 1 | 46 | 270.397 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 2.16 | -4.2 | 1 | 5 | 0 | 45 | 269.389 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 6.01 | -85.06 | 3 | 5 | 2 | 51 | 271.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
