In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 21 | Yes |
Popular Name: 3-(2,5-difluorophenyl)-4-(3-fluorophenyl)isoxazol-5-amine 3-(2,5-difluorophenyl)-4-(3-fluo…
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) | 3.82 | 5.81 | -9.76 | 2 | 3 | 0 | 52 | 290.244 | 2 | ↓ |