| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 31 | Yes |
Popular Name: N,N-dimethyl-4-[4-[3-(trifluoromethyl)phenyl]piperazino]sulfonyl-benzenesulfonamide N,N-dimethyl-4-[4-[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) | 3.02 | -7.09 | -15.02 | 0 | 7 | 0 | 77 | 477.53 | 6 | ↓ |
