| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 21 | Yes |
Popular Name: N-(2-chloro-4-iodo-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(2-chloro-4-iodo-phenyl)-2,3-d…
| 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) | 4.03 | 7.39 | -8.25 | 1 | 4 | 0 | 48 | 415.614 | 2 | ↓ |
