| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 29 | Yes |
Popular Name: 3-(2,5-dimethoxyphenyl)-1-phenyl-N-(2,2,2-trifluoroethyl)pyrazole-4-carboxamide 3-(2,5-dimethoxyphenyl)-1-phenyl…
| 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) | 3.42 | 7.44 | -16.18 | 1 | 6 | 0 | 65 | 405.376 | 7 | ↓ |
