| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 31 | 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) | 2.87 | 12.05 | -63.35 | 2 | 8 | 1 | 110 | 450.581 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 9.81 | -14.57 | 1 | 8 | 0 | 109 | 449.573 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
