| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-[[2-[[(3S)-3-methyl-1-piperidyl]methyl]phenyl]methyl]-2-phenoxy-acetamide N-[[2-[[(3S)-3-methyl-1-piperidy…
| 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) | 3.40 | 12.39 | -41.48 | 2 | 4 | 1 | 43 | 353.486 | 7 | ↓ |
