In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2010 | 23 | No |
Popular Name: 6-[(Z)-3-(3-bromo-4-fluoro-phenyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one 6-[(Z)-3-(3-bromo-4-fluoro-pheny…
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) | 3.74 | 7.12 | -13.82 | 1 | 4 | 0 | 55 | 376.181 | 3 | ↓ |