| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 29 | Yes |
Popular Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-(2-furylmethyl)amino]-N-phenyl-acetamide 2-[(6-bromo-2,3-dihydro-1,4-benz…
| 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) | 3.81 | 10.26 | -44.04 | 2 | 6 | 1 | 65 | 458.332 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.33 | -14.04 | 1 | 6 | 0 | 64 | 457.324 | 7 | ↓ |
