| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 33 | Yes |
Popular Name: O3,O5-diethyl O3,O5-diethyl
| 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) | 4.07 | 13.97 | -15.73 | 0 | 8 | 0 | 108 | 455.507 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 14.07 | -13.23 | 0 | 8 | 0 | 108 | 455.507 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
