| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 30 | No |
Popular Name: (E)-N-[(2S)-4-isobutyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]-3-(4-nitrophenyl)prop-2-enamide (E)-N-[(2S)-4-isobutyl-2-methyl-…
| 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) | 4.18 | 10.21 | -18.41 | 1 | 8 | 0 | 104 | 409.442 | 6 | ↓ |
