| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 30 | Yes |
Popular Name: O4-ethyl O4-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) | 2.48 | 11.31 | -63.92 | 2 | 8 | 1 | 110 | 436.554 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 9.07 | -14.96 | 1 | 8 | 0 | 109 | 435.546 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
