| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 25 | Yes |
Popular Name: N-benzyl-1-[(4-methylsulfanylphenyl)methyl]piperidine-4-carboxamide N-benzyl-1-[(4-methylsulfanylphe…
| 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) | 3.45 | 11.29 | -48.44 | 2 | 3 | 1 | 34 | 355.527 | 6 | ↓ |
