| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 26 | No |
Popular Name: 4-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide 4-[(E)-3-(4-cyanophenyl)prop-2-e…
| 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) | 3.63 | 9.35 | -16.07 | 0 | 5 | 0 | 78 | 368.458 | 7 | ↓ |
