| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 30 | Yes |
Popular Name: 5-[(2,5-dimethylphenyl)methoxy]-2-[4-(2-methoxyphenyl)-1H-pyrazol-3-yl]-phenol 5-[(2,5-dimethylphenyl)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) | 5.91 | 9.35 | -11.96 | 2 | 5 | 0 | 67 | 400.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.91 | 10.12 | -61.53 | 1 | 5 | -1 | 70 | 399.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 10.3 | -62.42 | 0 | 5 | -1 | 66 | 399.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.54 | 10.31 | -62.43 | 0 | 5 | -1 | 66 | 399.47 | 6 | ↓ |
