| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 19 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N,6-dimethyl-pyridine-2-carboxamide N-[(4-chlorophenyl)methyl]-N,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) | 2.34 | 8.78 | -8.77 | 0 | 3 | 0 | 33 | 274.751 | 3 | ↓ |
