| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)-3,5-bis(2,4-dimethoxyphenyl)pyrazole 1-(3,4-dichlorophenyl)-3,5-bis(2…
| 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) | 6.59 | 10.97 | -11.21 | 0 | 6 | 0 | 55 | 485.367 | 7 | ↓ |
