| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-benzyl-5-(2-fluorophenyl)-2-(m-tolyl)pyrazole-3-carboxamide N-benzyl-5-(2-fluorophenyl)-2-(m…
| 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) | 4.92 | 2.05 | -12.11 | 1 | 4 | 0 | 46 | 385.442 | 5 | ↓ |
