| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | No |
Popular Name: (4Z)-4-[[4-[(4-fluorophenyl)methoxy]phenyl]methylene]-5-hydroxy-2-phenyl-pyrazol-3-one (4Z)-4-[[4-[(4-fluorophenyl)meth…
| 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) | 3.90 | 10.27 | -13.43 | 1 | 5 | 0 | 64 | 388.398 | 5 | ↓ |
