| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 19 | Yes |
Popular Name: 1-[(2-cyanophenyl)methyl]-N-methyl-piperidine-4-carboxamide 1-[(2-cyanophenyl)methyl]-N-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) | 1.33 | 4.44 | -13.03 | 1 | 4 | 0 | 56 | 257.337 | 3 | ↓ |
