| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 33 | Yes |
Popular Name: N-dibenzofuran-2-yl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl-methyl-amino)acetamide N-dibenzofuran-2-yl-2-(3,4-dihyd…
| 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 | 7.6 | -23.96 | 1 | 8 | 0 | 98 | 466.515 | 5 | ↓ |
