| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | Yes |
Popular Name: (2S)-4-[4-(4-chlorophenoxy)butyl]-2-ethyl-6-(2-methylthiazol-4-yl)-1,4-benzoxazin-3-one (2S)-4-[4-(4-chlorophenoxy)butyl…
| 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) | 5.29 | 12.02 | -10.43 | 0 | 5 | 0 | 52 | 456.995 | 8 | ↓ |
