| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 29 | Yes |
Popular Name: 1-[4-(3-phenyl-6-propyl-isoxazolo[5,4-d]pyrimidin-4-yl)piperazin-1-yl]butan-1-one 1-[4-(3-phenyl-6-propyl-isoxazol…
| 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) | 3.83 | 9.54 | -11.85 | 0 | 7 | 0 | 75 | 393.491 | 6 | ↓ |
