| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 19 | Yes |
Popular Name: N-[4-(cyanomethoxy)phenyl]-1-methyl-pyrazole-4-carboxamide N-[4-(cyanomethoxy)phenyl]-1-met…
| 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) | 1.05 | 4.25 | -15.17 | 1 | 6 | 0 | 80 | 256.265 | 4 | ↓ |
