| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | Yes |
Popular Name: 2-[4-(2-methoxyphenyl)-1H-pyrazol-3-yl]-5-(p-tolylmethoxy)phenol 2-[4-(2-methoxyphenyl)-1H-pyrazo…
| 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) | 5.53 | 8.68 | -11.77 | 2 | 5 | 0 | 67 | 386.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 9.45 | -60.68 | 1 | 5 | -1 | 70 | 385.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 9.64 | -61.32 | 0 | 5 | -1 | 66 | 385.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 9.63 | -61.36 | 0 | 5 | -1 | 66 | 385.443 | 6 | ↓ |
