| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3,3,3-trifluoro-propanamide N-(2-cyclopropyl-1,3-benzoxazol-…
| 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) | 2.67 | 3.85 | -20.17 | 1 | 4 | 0 | 55 | 284.237 | 4 | ↓ |
