| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 25 | No |
Popular Name: 4-[3-(3-chlorophenyl)prop-2-enoyl]-N,N-diethyl-benzenesulfonamide 4-[3-(3-chlorophenyl)prop-2-enoy…
| 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) | 4.53 | -1.5 | -13.24 | 0 | 4 | 0 | 54 | 377.893 | 7 | ↓ |
