| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)propanenitrile (2S)-2-(6-amino-3-oxo-1,4-benzox…
| 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) | 0.40 | 2.43 | -10.95 | 2 | 5 | 0 | 79 | 217.228 | 1 | ↓ |
