| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 29 | Yes |
Popular Name: N-benzyl-1-[2-(4-chlorophenoxy)-2-methyl-propanoyl]-piperidine-4-carboxamide N-benzyl-1-[2-(4-chlorophenoxy)-…
| 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) | 4.11 | -1.05 | -11.83 | 1 | 5 | 0 | 58 | 414.933 | 6 | ↓ |
