| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 27 | Yes |
Popular Name: 3,4-dimethyl-N-(3-oxo-4-pentyl-1,4-benzoxazin-6-yl)benzamide 3,4-dimethyl-N-(3-oxo-4-pentyl-1…
| 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) | 4.87 | 9.85 | -11.75 | 1 | 5 | 0 | 59 | 366.461 | 6 | ↓ |
