| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: 2-(4-methoxyphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]acetamide 2-(4-methoxyphenoxy)-N-[3-(4-met…
| 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) | 2.61 | 8.08 | -48.97 | 2 | 5 | 1 | 52 | 321.441 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
