| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | Yes |
Popular Name: 2-[4-(4-chlorophenyl)-5-methyl-2H-pyrazol-3-yl]-5-(p-tolylmethoxy)phenol 2-[4-(4-chlorophenyl)-5-methyl-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) | 6.42 | 10.41 | -9.22 | 2 | 4 | 0 | 58 | 404.897 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 11.23 | -44.18 | 1 | 4 | -1 | 61 | 403.889 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.42 | 11.17 | -55.98 | 1 | 4 | -1 | 61 | 403.889 | 5 | ↓ |
