| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 31 | No |
Popular Name: (E)-N-[(2R)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazin-6-yl]-3-(4-nitrophenyl)prop-2-enamide (E)-N-[(2R)-2-methyl-3-oxo-4-pen…
| 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) | 5.00 | 11.35 | -17.24 | 1 | 8 | 0 | 104 | 423.469 | 8 | ↓ |
