| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 30 | Yes |
Popular Name: N2,N6-bis[(3-chlorophenyl)methyl]-N2,N6-dimethyl-pyridine-2,6-dicarboxamide N2,N6-bis[(3-chlorophenyl)methyl…
| 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) | 3.82 | 12.33 | -16.08 | 0 | 5 | 0 | 54 | 442.346 | 6 | ↓ |
