| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 18 | Yes |
Popular Name: 3-(6-chloro-2-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid 3-(6-chloro-2-methyl-3-oxo-2,3-d…
| 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) | 1.76 | 0.11 | -50.02 | 0 | 5 | -1 | 69 | 268.676 | 3 | ↓ |
