| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 24 | Yes |
Popular Name: (2R,4S)-2-chloro-2-ethyl-4-[(3-fluorophenyl)methyl]-4-(phenoxymethyl)-1,3-dioxolane (2R,4S)-2-chloro-2-ethyl-4-[(3-f…
| 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) | 5.34 | 10.35 | -7.57 | 0 | 3 | 0 | 28 | 350.817 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
