| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 28 | 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) | 2.84 | 8.91 | -23.65 | 1 | 8 | 0 | 92 | 406.439 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 7.59 | -57.94 | 0 | 8 | -1 | 98 | 405.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
