| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 26 | Yes |
Popular Name: [2-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(4-methyl-1-piperidyl)-methanone [2-(4-chlorophenyl)-5-(2-furyl)p…
| 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) | 3.98 | 10.15 | -9.55 | 0 | 5 | 0 | 51 | 369.852 | 3 | ↓ |
