| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: N-[4-(4-fluorophenyl)-1-[(6-methoxy-2H-chromen-3-yl)methyl]-4-piperidyl]acetamide N-[4-(4-fluorophenyl)-1-[(6-meth…
| 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) | 3.72 | 1.55 | -58.29 | 2 | 5 | 1 | 52 | 411.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
