| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 24 | Yes |
Popular Name: (2R)-6-chloro-4-[2-(4-methoxyphenoxy)ethyl]-2-methyl-1,4-benzoxazin-3-one (2R)-6-chloro-4-[2-(4-methoxyphe…
| 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) | 3.99 | 7.87 | -7.28 | 0 | 5 | 0 | 48 | 347.798 | 5 | ↓ |
