| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 18 | Yes |
Popular Name: N-[3-(cyanomethoxy)phenyl]-1H-pyrazole-3-carboxamide N-[3-(cyanomethoxy)phenyl]-1H-py…
None
| 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) | 1.27 | 2.98 | -18.37 | 2 | 6 | 0 | 91 | 242.238 | 4 | ↓ |
