| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 27 | Yes |
Popular Name: N-[[(3R)-1-[(2-chlorophenyl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide N-[[(3R)-1-[(2-chlorophenyl)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) | 4.11 | 10.89 | -43.41 | 2 | 4 | 1 | 43 | 387.931 | 7 | ↓ |
