| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 26 | Yes |
Popular Name: 3-(2,5-dimethoxyphenyl)-N,N-dimethyl-1-phenyl-pyrazole-4-carboxamide 3-(2,5-dimethoxyphenyl)-N,N-dime…
| 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) | 2.27 | 7.93 | -17.94 | 0 | 6 | 0 | 57 | 351.406 | 5 | ↓ |
