| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: (3R)-N'-[(2-chlorophenyl)methyl]-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide (3R)-N'-[(2-chlorophenyl)methyl]…
| 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) | 3.76 | 8.74 | -12.43 | 2 | 5 | 0 | 61 | 389.858 | 4 | ↓ |
