| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 28 | No |
Popular Name: (E)-N-[4-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]-3-phenyl-prop-2-enamide (E)-N-[4-[(2S)-2-methyl-3-oxo-4H…
| 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) | 3.58 | 7.69 | -13.51 | 2 | 6 | 0 | 80 | 391.452 | 4 | ↓ |
