| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 22 | Yes |
Popular Name: 6-amino-4-[2-(4-chlorophenoxy)ethyl]-1,4-benzoxazin-3-one 6-amino-4-[2-(4-chlorophenoxy)et…
| 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) | 2.64 | -1.35 | -10.73 | 2 | 5 | 0 | 65 | 318.76 | 4 | ↓ |
