| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: 1-(2,4-dichlorophenyl)-5-(4-phenylphenyl)pyrazole-3-carboxylic 1-(2,4-dichlorophenyl)-5-(4-phen…
| 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) | 6.44 | 12.97 | -57.9 | 0 | 4 | -1 | 58 | 408.264 | 4 | ↓ |
