| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: 1-[4-(4-methoxyphenoxy)butanoyl]-N-phenyl-piperidine-4-carboxamide 1-[4-(4-methoxyphenoxy)butanoyl]…
| 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) | 3.52 | 9.02 | -18.37 | 1 | 6 | 0 | 68 | 396.487 | 8 | ↓ |
