| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 25 | No |
Popular Name: (E)-N-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-7-yl]-3-(4-fluorophenyl)prop-2-enamide (E)-N-[(2S)-2,4-dimethyl-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) | 3.26 | 0.8 | -15.41 | 1 | 5 | 0 | 59 | 340.354 | 3 | ↓ |
