| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 33 | Yes |
Popular Name: 3-methyl-N-[4-[4-(3-methylphenoxy)butyl]-3-oxo-1,4-benzoxazin-6-yl]benzamide 3-methyl-N-[4-[4-(3-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) | 5.17 | 11.9 | -14.4 | 1 | 6 | 0 | 68 | 444.531 | 8 | ↓ |
