| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | No |
Popular Name: 2-[3-oxo-6-(2-phenylthiazol-4-yl)-1,4-benzoxazin-4-yl]acetohydrazide 2-[3-oxo-6-(2-phenylthiazol-4-yl…
| 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) | 1.39 | 5.47 | -19.17 | 3 | 7 | 0 | 98 | 380.429 | 4 | ↓ |
