| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: N-[(1-isobutyl-4-piperidyl)methyl]-2-(2-methoxyphenoxy)acetamide N-[(1-isobutyl-4-piperidyl)methy…
| 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) | 2.64 | 9.29 | -50.11 | 2 | 5 | 1 | 52 | 335.468 | 8 | ↓ |
