| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 28 | No |
Popular Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-1-phenyl-prop-2-en-1-one 3-[3-(4-chlorophenyl)-1-phenyl-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) | 5.63 | 3.11 | -12.87 | 0 | 3 | 0 | 34 | 384.866 | 5 | ↓ |
