In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 26 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-[4-(trifluoromethyl)phenoxy]acetamide N-(1,3-benzodioxol-5-ylmethyl)-N…
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) | 3.53 | 8.98 | -18 | 0 | 5 | 0 | 48 | 367.323 | 6 | ↓ |