| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: [2-(2-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazino]methanone [2-(2-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) | 4.59 | 11.72 | -13.28 | 0 | 7 | 0 | 64 | 462.937 | 5 | ↓ |
