| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 25 | Yes |
Popular Name: (2S,4R)-2-chloro-4-(3-chlorophenoxy)-4-(phenoxymethyl)-2-propyl-1,3-dioxolane (2S,4R)-2-chloro-4-(3-chlorophen…
| 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) | 6.28 | 10.31 | -9.62 | 0 | 4 | 0 | 37 | 383.271 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
