| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 23 | No |
Popular Name: 4-[(Z)-3-(3-chlorophenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide 4-[(Z)-3-(3-chlorophenyl)prop-2-…
| 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) | 3.78 | 7.74 | -13.09 | 0 | 4 | 0 | 54 | 349.839 | 5 | ↓ |
