| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2007 | 28 | No |
Popular Name: 4-[[4-[(2-fluorophenyl)methoxy]phenyl]methylene]-3-phenyl-isoxazol-5-one 4-[[4-[(2-fluorophenyl)methoxy]p…
| 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) | 4.83 | 13.14 | -15.01 | 0 | 4 | 0 | 52 | 373.383 | 5 | ↓ |
