| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 23 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-5-methyl-2-phenyl-oxazole-4-carboxamide N-(4-bromo-3-methyl-phenyl)-5-me…
| 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) | 4.68 | -1.5 | -6.93 | 1 | 4 | 0 | 55 | 371.234 | 3 | ↓ |
