| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[4-methoxy-3-(2-oxo-1-piperidyl)-phenyl]-acetamide 2-(4-chlorophenoxy)-N-[4-methoxy…
| 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) | 3.12 | 0.16 | -20.15 | 1 | 6 | 0 | 67 | 388.851 | 6 | ↓ |
