| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 24 | No |
Popular Name: 2-chloro-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-7-yl]acetamide 2-chloro-N-[4-(2-morpholinoethyl…
| 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) | 0.87 | 2.42 | -17.24 | 1 | 7 | 0 | 71 | 353.806 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.69 | -52.94 | 2 | 7 | 1 | 72 | 354.814 | 5 | ↓ |
