| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2009 | 20 | Yes |
Popular Name: 2-(4-aminophenyl)-N-(2,2,2-trifluoroethyl)oxazole-4-carboxamide 2-(4-aminophenyl)-N-(2,2,2-trifl…
| 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) | 1.58 | 0.41 | -7.58 | 3 | 5 | 0 | 81 | 285.225 | 4 | ↓ |
