| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 35 | Yes |
Popular Name: 2-[4-[5-(4-chlorophenyl)-2-phenyl-pyrazole-3-carbonyl]piperazin-1-yl]-1-morpholino-ethanone 2-[4-[5-(4-chlorophenyl)-2-pheny…
| 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) | 2.78 | 9.24 | -17.04 | 0 | 8 | 0 | 71 | 493.995 | 5 | ↓ |
