| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 29 | No |
Popular Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-[(4-fluorophenyl)methyl]prop-2-enamide (E)-3-[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) | 4.06 | 8.77 | -14.57 | 1 | 5 | 0 | 66 | 416.518 | 6 | ↓ |
