| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 25 | Yes |
Popular Name: N-[2-chloro-5-(propionylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-[2-chloro-5-(propionylamino)ph…
| 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) | 3.00 | 6.03 | -13.59 | 2 | 6 | 0 | 77 | 360.797 | 4 | ↓ |
