| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 30 | Yes |
Popular Name: 6-[4-(trifluoromethoxy)benzyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one 6-[4-(trifluoromethoxy)benzyl]-3…
| 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) | 4.79 | 2.18 | -8.89 | 0 | 5 | 0 | 49 | 417.383 | 4 | ↓ |
