| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide N-(3-bromophenyl)-5-chloro-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) | 3.93 | 6.8 | -13.04 | 1 | 4 | 0 | 48 | 368.614 | 2 | ↓ |
