| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 21 | No |
Popular Name: N'-(2-cyclopropyl-1,3-benzoxazol-5-yl)-N-propyl-oxamide 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) | 1.46 | 1.87 | -8.72 | 2 | 6 | 0 | 84 | 287.319 | 5 | ↓ |
