| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 19 | No |
Popular Name: 3-[3-(4-chlorophenyl)-4-formyl-pyrazol-1-yl]propanoic 3-[3-(4-chlorophenyl)-4-formyl-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) | 1.97 | 1.36 | -48.47 | 0 | 5 | -1 | 75 | 277.687 | 5 | ↓ |
