| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | Yes |
Popular Name: 2-ethyl-N-[4-(2-morpholinoethyl)-3-oxo-1,4-benzoxazin-6-yl]butanamide 2-ethyl-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) | 2.39 | 4.4 | -14.04 | 1 | 7 | 0 | 71 | 375.469 | 7 | ↓ |
