| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 25 | Yes |
Popular Name: 2-(2-chlorophenyl)-N-cyclopropyl-5-(2-fluorophenyl)pyrazole-3-carboxamide 2-(2-chlorophenyl)-N-cyclopropyl…
| 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) | 4.09 | 9.98 | -15.8 | 1 | 4 | 0 | 47 | 355.8 | 4 | ↓ |
