| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 23 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-(te…
| 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) | 2.67 | -2 | -47.13 | 2 | 4 | 1 | 42 | 337.871 | 5 | ↓ |
