| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2009 | 32 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[4-[…
| 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) | 3.72 | 6.51 | -24.59 | 2 | 7 | 0 | 98 | 452.532 | 8 | ↓ |
