| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: 4-[(2R)-6-chloro-4-oxo-2,3-dihydro-1,3-benzoxazin-2-yl]benzoic 4-[(2R)-6-chloro-4-oxo-2,3-dihyd…
| 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) | 3.68 | 4.8 | -52.27 | 1 | 5 | -1 | 78 | 302.693 | 2 | ↓ |
