| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 27 | Yes |
Popular Name: N'-[(2-fluorophenyl)methyl]-N,N-bis(6-piperidyl)piperidine-1,4-dicarboxamide N'-[(2-fluorophenyl)methyl]-N,N-…
| 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 | -1.71 | -16.97 | 2 | 5 | 0 | 61 | 389.858 | 4 | ↓ |
