In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2009 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-3-fluoro-benzamide 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) | 3.73 | 10.41 | -14.16 | 0 | 4 | 0 | 39 | 363.388 | 5 | ↓ |