| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-5-methyl-isoxazolo[4,5-d]pyrimidin-7-amine 3-(4-chlorophenyl)-N-[(2-chlorop…
| 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) | 4.57 | 10.19 | -6.83 | 1 | 5 | 0 | 64 | 385.254 | 4 | ↓ |
