| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 1-ethyl-N-phenyl-5-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide 1-ethyl-N-phenyl-5-[3-(trifluoro…
| 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) | 4.44 | 9.3 | -9.65 | 1 | 4 | 0 | 47 | 359.351 | 5 | ↓ |
