| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 26 | Yes |
Popular Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)propanamide (2R)-2-(2-bromo-4-chloro-phenoxy…
| 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) | 4.21 | 6.53 | -17.56 | 2 | 6 | 0 | 77 | 460.111 | 4 | ↓ |
