| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | Yes |
Popular Name: 3-(4-chlorophenyl)-5-methyl-N-[2-(p-tolyl)ethyl]isoxazolo[4,5-d]pyrimidin-7-amine 3-(4-chlorophenyl)-5-methyl-N-[2…
| 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) | 4.79 | 11.22 | -6.81 | 1 | 5 | 0 | 64 | 378.863 | 5 | ↓ |
