| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 28 | Yes |
Popular Name: N'-[(3-methoxyphenyl)methyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide N'-[(3-methoxyphenyl)methyl]-N'-…
| 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) | 3.25 | 9.44 | -24.19 | 1 | 6 | 0 | 62 | 381.476 | 5 | ↓ |
