| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 30 | No |
Popular Name: (E)-1-[4-(azepan-1-ylsulfonyl)phenyl]-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one (E)-1-[4-(azepan-1-ylsulfonyl)ph…
| 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) | 5.41 | 11.13 | -14.71 | 0 | 4 | 0 | 54 | 437.483 | 6 | ↓ |
