| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 27 | Yes |
Popular Name: 2-ethyl-N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]butanamide 2-ethyl-N-[4-[(2-fluorophenyl)me…
| 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) | 4.03 | 1.1 | -11.71 | 1 | 5 | 0 | 59 | 370.424 | 6 | ↓ |
