| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 23 | No |
Popular Name: 4-[3-(4-cyanophenyl)prop-2-enoyl]-N-methyl-benzenesulfonamide 4-[3-(4-cyanophenyl)prop-2-enoyl…
| 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) | 2.63 | 5.8 | -16.63 | 1 | 5 | 0 | 87 | 326.377 | 5 | ↓ |
