| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 18 | Yes |
Popular Name: N-cycloheptyl-3-methyl-isoxazolo[4,5-e]pyrimidin-4-amine N-cycloheptyl-3-methyl-isoxazolo…
| 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) | 2.74 | 5.61 | -8.99 | 1 | 5 | 0 | 64 | 246.314 | 2 | ↓ |
