| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide N-(2-anilino-2-oxo-ethyl)-4-(2,3…
| 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) | 1.79 | 5.47 | -15.25 | 2 | 7 | 0 | 94 | 368.389 | 7 | ↓ |
