| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: N-(2-chlorophenyl)-4-[(4-fluorophenyl)methyl]piperazine-1-carboxamide N-(2-chlorophenyl)-4-[(4-fluorop…
| 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) | 3.77 | 0.67 | -51.03 | 2 | 4 | 1 | 36 | 348.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
