| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 33 | Yes |
Popular Name: 6-[(2S)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxypropanoyl]-4-methyl-1,4-benzoxazin-3-one 6-[(2S)-2-[2-(2-furyl)-4-oxo-chr…
| 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) | 3.64 | 11.47 | -21.21 | 0 | 8 | 0 | 99 | 445.427 | 5 | ↓ |
