| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 29 | No |
Popular Name: 3-(4-azepan-1-ylsulfonylphenyl)-N-(1-phenylethyl)prop-2-enamide 3-(4-azepan-1-ylsulfonylphenyl)-…
| 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) | 4.45 | -3.97 | -13.49 | 1 | 5 | 0 | 66 | 412.555 | 6 | ↓ |
