| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 2-(2-methoxyphenyl)-N-[1-(3-methylbutanoyl)-4-piperidyl]acetamide 2-(2-methoxyphenyl)-N-[1-(3-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) | 2.62 | 7.32 | -15.99 | 1 | 5 | 0 | 59 | 332.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
