| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 2-[3-chloropropylsulfonyl(2,2,2-trifluoroethyl)amino]-N,N-dimethyl-acetamide 2-[3-chloropropylsulfonyl(2,2,2-…
| 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) | 0.43 | 3.53 | -12.23 | 0 | 5 | 0 | 58 | 324.752 | 8 | ↓ |
