| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | No |
Popular Name: 2-[(5R)-5-(2-fluorophenyl)-2-pyrazolin-3-yl]-4-methoxy-phenol 2-[(5R)-5-(2-fluorophenyl)-2-pyr…
| 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) | 3.41 | 4.48 | -6.92 | 2 | 4 | 0 | 54 | 286.306 | 3 | ↓ |
