| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-[4-(trifluoromethyl)phenoxy]-acetamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 3.29 | 1.01 | -13.8 | 1 | 5 | 0 | 56 | 353.296 | 6 | ↓ |
