| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 26 | Yes |
Popular Name: N-[(2S)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-7-yl]butanamide N-[(2S)-2-methyl-3-oxo-4-pheneth…
| 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) | 3.99 | 0.29 | -14.67 | 1 | 5 | 0 | 59 | 352.434 | 6 | ↓ |
