| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 31 | No |
Popular Name: 4-[[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[[4-[(3-fluorophenyl)methoxy]-…
| 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) | 4.24 | 3.28 | -16.87 | 0 | 5 | 0 | 53 | 416.452 | 6 | ↓ |
