| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 23 | Yes |
Popular Name: 2-(6-chloro-2-oxo-benzooxazol-3-yl)-N-[(3-chlorophenyl)methyl]acetamide 2-(6-chloro-2-oxo-benzooxazol-3-…
| 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) | 3.06 | 8.22 | -15.43 | 1 | 5 | 0 | 64 | 351.189 | 4 | ↓ |
