| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 23 | Yes |
Popular Name: N-(2-chloro-6-methyl-phenyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide N-(2-chloro-6-methyl-phenyl)-5-(…
None
| 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) | 4.32 | 8.13 | -10.74 | 2 | 4 | 0 | 58 | 329.762 | 3 | ↓ |
