| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 29 | Yes |
Popular Name: 6-[4-(trifluoromethyl)benzyl]-3,8,9,10-tetrahydro-2H-[1,4]dioxino[2,3-h]carbazol-7-one 6-[4-(trifluoromethyl)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) | 4.72 | 2.81 | -9.3 | 0 | 4 | 0 | 40 | 401.384 | 3 | ↓ |
