| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 23 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-5-chloro-N-ethyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide N-[(5-bromo-2-thienyl)methyl]-5-…
| 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) | 3.82 | 8.81 | -11.54 | 0 | 4 | 0 | 39 | 416.724 | 4 | ↓ |
