| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: 3-(2-chloro-6-fluorophenyl)-N-[4-(diethylamino)phenyl]-5-methyl-4-isoxazolecarboxamide 3-(2-chloro-6-fluorophenyl)-N-[4…
| 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) | 4.74 | 2.52 | -12.93 | 1 | 5 | 0 | 58 | 401.869 | 6 | ↓ |
