| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 26 | Yes |
Popular Name: N-(2-chlorophenyl)-4-(4-fluorobenzoyl)amino-piperidine-1-carboxamide N-(2-chlorophenyl)-4-(4-fluorobe…
| 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) | 3.69 | -1.34 | -11.5 | 2 | 5 | 0 | 61 | 375.831 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
