| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | Yes |
Popular Name: 1-methyl-4-[2-(trifluoromethoxy)phenyl]sulfonyl-1,4-diazepane 1-methyl-4-[2-(trifluoromethoxy)…
| 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) | 2.33 | 5.26 | -41.02 | 1 | 5 | 1 | 51 | 339.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 3.13 | -8.6 | 0 | 5 | 0 | 50 | 338.351 | 4 | ↓ |
