| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 28 | Yes |
Popular Name: N-propyl-2-[[propyl-[3-(trifluoromethyl)benzoyl]-amino]methyl]oxazole-4-carboxamide N-propyl-2-[[propyl-[3-(trifluor…
| 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) | 2.89 | 0.24 | -14.05 | 1 | 6 | 0 | 75 | 397.397 | 9 | ↓ |
