| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 28 | Yes |
Popular Name: N-(3-(3-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl)-4-fluorobenzamide N-(3-(3-chlorophenyl)-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) | 5.17 | 12.94 | -11.69 | 1 | 4 | 0 | 47 | 391.833 | 4 | ↓ |
