| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 27 | Yes |
Popular Name: 3-methyl-N-[3-oxo-4-(2-phenoxyethyl)-1,4-benzoxazin-7-yl]butanamide 3-methyl-N-[3-oxo-4-(2-phenoxyet…
| 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) | 3.72 | 0.3 | -18.78 | 1 | 6 | 0 | 68 | 368.433 | 7 | ↓ |
