| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-(2-methoxy-5-methyl-phenyl)pyrazole-3-carboxylic 1-(4-chlorophenyl)-5-(2-methoxy-…
| 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) | 4.26 | 1.79 | -60.4 | 0 | 5 | -1 | 67 | 341.774 | 4 | ↓ |
