| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 29 | No |
Popular Name: 1-(4-chlorophenyl)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-prop-2-en-1-one 1-(4-chlorophenyl)-3-[1-phenyl-3…
| 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) | 6.08 | 3.43 | -13.17 | 0 | 3 | 0 | 34 | 398.893 | 5 | ↓ |
