| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 22 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide 2-(4-chlorophenoxy)-N-[3-(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) | 3.23 | 9.32 | -47.57 | 2 | 4 | 1 | 43 | 325.86 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
