| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2006 | 19 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-(2-oxobenzooxazol-3-yl)-acetamide N-(1,1-dimethylpropyl)-2-(2-oxob…
| 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) | 2.04 | 1.06 | -16.77 | 1 | 5 | 0 | 64 | 262.309 | 4 | ↓ |
