| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | No |
Popular Name: [(3R)-5-(4-chlorophenyl)-6-oxo-2,3-dihydropyran-3-yl]methyl [(3R)-5-(4-chlorophenyl)-6-oxo-2…
| 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) | 3.01 | 8.99 | -12.01 | 0 | 4 | 0 | 53 | 280.707 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
