| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 28 | Yes |
Popular Name: N-[(2S)-4-(2-anilino-2-oxo-ethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]butanamide N-[(2S)-4-(2-anilino-2-oxo-ethyl…
| 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) | 3.36 | -0.97 | -20.59 | 2 | 7 | 0 | 88 | 381.432 | 6 | ↓ |
