| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 20 | No |
Popular Name: (6E)-6-[(4-fluorophenyl)methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one (6E)-6-[(4-fluorophenyl)methylen…
| 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) | 0.60 | 5.54 | -14.77 | 1 | 5 | 0 | 71 | 271.251 | 1 | ↓ |
