| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 33 | Yes |
Popular Name: [2-(2-chlorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]-[4-(o-tolyl)piperazin-1-yl]methanone [2-(2-chlorophenyl)-5-(5-methyl-…
| 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) | 5.21 | 12.7 | -12.07 | 0 | 6 | 0 | 55 | 460.965 | 4 | ↓ |
