| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 29 | Yes |
Popular Name: N-butyl-3-(2,4-dimethoxyphenyl)-N-methyl-1-phenyl-pyrazole-4-carboxamide N-butyl-3-(2,4-dimethoxyphenyl)-…
| 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) | 3.71 | 10.61 | -14.86 | 0 | 6 | 0 | 57 | 393.487 | 8 | ↓ |
