| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 23 | Yes |
Popular Name: N,6-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]pyridine-2-carboxamide N,6-dimethyl-N-[(1-phenylpyrazol…
| 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) | 1.31 | 9.46 | -12.33 | 0 | 5 | 0 | 51 | 306.369 | 4 | ↓ |
