| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 30 | Yes |
Popular Name: 3-methyl-N-[4-[4-(2-methylphenoxy)butyl]-3-oxo-1,4-benzoxazin-6-yl]butanamide 3-methyl-N-[4-[4-(2-methylphenox…
| 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) | 4.66 | 10.29 | -13.1 | 1 | 6 | 0 | 68 | 410.514 | 9 | ↓ |
