| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 26 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide 2-(4-chlorophenyl)-N-(2-phenyl-1…
| 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) | 5.29 | 8.48 | -19.11 | 1 | 4 | 0 | 55 | 362.816 | 4 | ↓ |
