| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2,6-dimethoxy-pyridine-3-carboxamide N-[(2-chlorophenyl)methyl]-2,6-d…
| 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) | 2.67 | 3.78 | -11.35 | 1 | 5 | 0 | 60 | 306.749 | 5 | ↓ |
