| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 33 | Yes |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-3,5-bis(3,4-dimethoxyphenyl)pyrazole 1-(3-chloro-4-methyl-phenyl)-3,5…
| 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) | 5.57 | 11.8 | -14.43 | 0 | 6 | 0 | 55 | 464.949 | 7 | ↓ |
