| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: 2-methyl-N-[2-(methylcarbamoyl)phenyl]-6-phenyl-pyridine-3-carboxamide 2-methyl-N-[2-(methylcarbamoyl)p…
| 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) | 3.02 | 7.42 | -14.59 | 2 | 5 | 0 | 71 | 345.402 | 4 | ↓ |
