| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: N-[(2R)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazin-6-yl]furan-2-carboxamide N-[(2R)-2-methyl-3-oxo-4-pentyl-…
| 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) | 3.66 | 0.77 | -10.6 | 1 | 6 | 0 | 72 | 342.395 | 6 | ↓ |
