| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: 3-(2-methoxyphenyl)-N,N-dimethyl-1-phenyl-pyrazole-4-carboxamide 3-(2-methoxyphenyl)-N,N-dimethyl…
| 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) | 2.24 | 8.74 | -15.49 | 0 | 5 | 0 | 47 | 321.38 | 4 | ↓ |
