| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 19 | Yes |
Popular Name: N-(2-dimethylaminophenyl)-6-methyl-pyridine-3-carboxamide N-(2-dimethylaminophenyl)-6-meth…
| 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) | 1.70 | 5.26 | -8.4 | 1 | 4 | 0 | 45 | 255.321 | 3 | ↓ |
