| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 35 | Yes |
Popular Name: 2-[3-hydroxy-4-(4-phenyl-1H-pyrazol-3-yl)phenoxy]ethylBLAHone 2-[3-hydroxy-4-(4-phenyl-1H-pyra…
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) | 4.03 | -1.7 | -58.18 | 3 | 7 | 1 | 85 | 469.565 | 6 | ↓ |
