| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 27 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]propanamide 3-(1,3-benzodioxol-5-yl)-N-[[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) | 3.23 | 6.22 | -15.91 | 1 | 6 | 0 | 66 | 379.359 | 8 | ↓ |
