| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: N-(4-amino-2-chloro-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(4-amino-2-chloro-phenyl)-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) | 2.02 | 4.13 | -12.83 | 3 | 5 | 0 | 74 | 304.733 | 2 | ↓ |
