| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 15 | Yes |
Popular Name: 3-(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanenitrile 3-(3-oxo-2,3-dihydro-4H-1,4-benz…
| 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) | 0.69 | 4.89 | -9.43 | 0 | 4 | 0 | 53 | 202.213 | 2 | ↓ |
