| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | Yes |
Popular Name: 5-methyl-N-(4-methyl-2-propoxy-phenyl)-3-phenyl-isoxazole-4-carboxamide 5-methyl-N-(4-methyl-2-propoxy-p…
| 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) | 4.45 | 9.54 | -9.8 | 1 | 5 | 0 | 64 | 350.418 | 6 | ↓ |
