| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 33 | No |
Popular Name: (E)-N-[2-(azepan-1-yl)phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide (E)-N-[2-(azepan-1-yl)phenyl]-3-…
| 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) | 4.09 | 7.44 | -14.96 | 1 | 7 | 0 | 79 | 469.607 | 6 | ↓ |
