| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 28 | Yes |
Popular Name: N-(3-(2-fluorophenyl)-1-phenyl-1H-pyrazol-5-yl)-3-methylbenzamide N-(3-(2-fluorophenyl)-1-phenyl-1…
| 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) | 4.89 | 13.16 | -15.79 | 1 | 4 | 0 | 47 | 371.415 | 4 | ↓ |
