| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2011 | 23 | No |
Popular Name: O3-ethyl O3-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) | 3.00 | 8.22 | -8.07 | 0 | 8 | 0 | 108 | 323.301 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
