| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 18 | Yes |
Popular Name: 5-bromo-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide 5-bromo-N-methyl-N-[(1-methylpyr…
| 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) | 0.40 | 4.61 | -14.15 | 0 | 5 | 0 | 51 | 309.167 | 3 | ↓ |
