| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 20 | No |
Popular Name: 4-bromo-2-[(5R)-5-(2-fluorophenyl)-2-pyrazolin-3-yl]phenol 4-bromo-2-[(5R)-5-(2-fluoropheny…
| 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) | 4.16 | 5.83 | -5.18 | 2 | 3 | 0 | 45 | 335.176 | 2 | ↓ |
