| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 28 | Yes |
Popular Name: N-benzyl-2,6-dimethoxy-N-phenethyl-pyridine-3-carboxamide N-benzyl-2,6-dimethoxy-N-pheneth…
| 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) | 3.62 | 9.35 | -12.21 | 0 | 5 | 0 | 52 | 376.456 | 8 | ↓ |
