| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 33 | Yes |
Popular Name: N-[4-[3-(4-chlorophenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]-3-methoxy-benzamide N-[4-[3-(4-chlorophenoxy)propyl]…
| 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) | 4.76 | 9.6 | -17.95 | 1 | 7 | 0 | 77 | 466.921 | 8 | ↓ |
