| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 30 | Yes |
Popular Name: 2-[4-(2-methoxyphenyl)-5-methyl-2H-pyrazol-3-yl]-5-(o-tolylmethoxy)phenol 2-[4-(2-methoxyphenyl)-5-methyl-…
| 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) | 5.71 | 9.21 | -12.13 | 2 | 5 | 0 | 67 | 400.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 11.52 | -47.11 | 1 | 5 | -1 | 70 | 399.47 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.71 | 9.91 | -63.15 | 1 | 5 | -1 | 70 | 399.47 | 6 | ↓ |
