| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 26 | Yes |
Popular Name: 4-[1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]piperazin-2-one 4-[1-(4-chlorophenyl)-5-(2-furyl…
| 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) | 2.30 | 6.38 | -12.48 | 1 | 7 | 0 | 80 | 370.796 | 3 | ↓ |
