| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 16 | Yes |
Popular Name: N-butyl-N,3-dimethyl-isoxazolo[4,5-e]pyrimidin-4-amine N-butyl-N,3-dimethyl-isoxazolo[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) | 2.01 | 4.12 | -5.9 | 0 | 5 | 0 | 55 | 220.276 | 4 | ↓ |
