| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 18 | Yes |
Popular Name: N-cyclopentyl-3-ethyl-6-methyl-isoxazolo[5,4-d]pyrimidin-4-amine N-cyclopentyl-3-ethyl-6-methyl-i…
| 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) | 2.38 | 5.08 | -9.7 | 1 | 5 | 0 | 64 | 246.314 | 3 | ↓ |
