| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 24 | Yes |
Popular Name: (2R)-4-[2-(2-bromo-4-chloro-phenoxy)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide (2R)-4-[2-(2-bromo-4-chloro-phen…
| 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) | 3.73 | 5.72 | -13.97 | 2 | 5 | 0 | 65 | 411.683 | 5 | ↓ |
