| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 18 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-2,3,4-trifluoro-benzenesulfonamide N-(1,2-dimethylpropyl)-2,3,4-tri…
| 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) | 2.81 | 3.62 | -8.95 | 1 | 3 | 0 | 46 | 281.299 | 4 | ↓ |
