| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 21 | Yes |
Popular Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)acetamide 2-(2-oxo-1,3-benzoxazol-3-yl)-N-…
| 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) | 0.51 | 5.36 | -20.56 | 1 | 6 | 0 | 77 | 283.287 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 5.8 | -54.14 | 2 | 6 | 1 | 78 | 284.295 | 4 | ↓ |
