| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 24 | Yes |
Popular Name: (2R,4S)-2-chloro-2-ethyl-4-(3-fluorophenoxy)-4-(phenoxymethyl)-1,3-dioxolane (2R,4S)-2-chloro-2-ethyl-4-(3-fl…
| 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) | 5.21 | 9.08 | -9.97 | 0 | 4 | 0 | 37 | 352.789 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
