| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 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) | 2.34 | 8.11 | -36.67 | 2 | 4 | 1 | 43 | 269.409 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 6.04 | -3.72 | 1 | 4 | 0 | 42 | 268.401 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
