| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-cyclohexyl-5-(2-furyl)pyrazole-3-carboxamide 2-(4-chlorophenyl)-N-cyclohexyl-…
| 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) | 4.49 | 0.27 | -9.36 | 1 | 5 | 0 | 60 | 369.852 | 4 | ↓ |
