| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 22 | Yes |
Popular Name: N-[2-(5-chlorobenzooxazol-2-yl)phenyl]-2-methoxy-acetamide N-[2-(5-chlorobenzooxazol-2-yl)p…
| 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) | 3.42 | 5.89 | -10.94 | 1 | 5 | 0 | 64 | 316.744 | 4 | ↓ |
