| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 30 | Yes |
Popular Name: 3-[4-[4-[5-(4-chlorophenyl)-2H-pyrazol-3-yl]benzoyl]piperazin-1-yl]propanenitrile 3-[4-[4-[5-(4-chlorophenyl)-2H-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) | 2.66 | 9.06 | -19.55 | 1 | 6 | 0 | 76 | 419.916 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.66 | 11.4 | -71.06 | 2 | 6 | 1 | 77 | 420.924 | 5 | ↓ |
