| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 30 | Yes |
Popular Name: 5-[(2-chlorophenyl)methoxy]-2-[4-(4-methoxyphenyl)-5-methyl-2H-pyrazol-3-yl]-phenol 5-[(2-chlorophenyl)methoxy]-2-[4…
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| 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) | 5.98 | 9.1 | -10.4 | 2 | 5 | 0 | 67 | 420.896 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 9.92 | -46.34 | 1 | 5 | -1 | 70 | 419.888 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 9.8 | -58.22 | 1 | 5 | -1 | 70 | 419.888 | 6 | ↓ |
