| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 32 | No |
Popular Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-benzyl-N-(2-methoxyethyl)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) | 4.12 | 11.07 | -16.08 | 0 | 6 | 0 | 67 | 456.608 | 9 | ↓ |
