| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 26 | No |
Popular Name: N,N-dimethyl-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzenesulfonamide N,N-dimethyl-4-[3-[3-(trifluorom…
| 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) | 4.00 | 0.46 | -14.66 | 0 | 4 | 0 | 54 | 383.391 | 6 | ↓ |
