| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 31 | Yes |
Popular Name: N-[(2S)-4-butyl-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-4-(2,4-dichlorophenoxy)butanamide N-[(2S)-4-butyl-2-methyl-3-oxo-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) | 5.69 | 10.7 | -16.53 | 1 | 6 | 0 | 68 | 465.377 | 9 | ↓ |
