| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 28 | Yes |
Popular Name: 1-(4-chlorophenyl)-3,5-bis(2,4-dimethylphenyl)pyrazole 1-(4-chlorophenyl)-3,5-bis(2,4-d…
| 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) | 7.34 | 15.45 | -6.04 | 0 | 2 | 0 | 18 | 386.926 | 3 | ↓ |
