| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | Yes |
Popular Name: 2-[4-(4-bromophenyl)-1H-pyrazol-3-yl]-5-(o-tolylmethoxy)phenol 2-[4-(4-bromophenyl)-1H-pyrazol-…
None
| 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) | 6.29 | 9.99 | -7.92 | 2 | 4 | 0 | 58 | 435.321 | 5 | ↓ |
| Ref Reference (pH 7) | 6.29 | 9.92 | -9.68 | 2 | 4 | 0 | 58 | 435.321 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.29 | 10.72 | -43.98 | 1 | 4 | -1 | 61 | 434.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.29 | 10.7 | -55.86 | 1 | 4 | -1 | 61 | 434.313 | 5 | ↓ |
