| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2006 | 29 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-[2-(4-methoxyphenoxy)ethyl]piperidine-4-carboxamide 1-(4-chlorobenzoyl)-N-[2-(4-meth…
| 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) | 3.20 | -1.74 | -16.38 | 1 | 6 | 0 | 67 | 416.905 | 7 | ↓ |
