| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide N-(4-bromo-2-fluoro-phenyl)-1-[(…
| 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) | 4.90 | 11.4 | -50.29 | 2 | 3 | 1 | 34 | 426.737 | 4 | ↓ |
