| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: N-(1-benzo[1,3]dioxol-5-ylethylideneamino)-4-fluoro-benzamide N-(1-benzo[1,3]dioxol-5-ylethyli…
| 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) | 3.07 | 6.21 | -17.57 | 1 | 5 | 0 | 60 | 300.289 | 3 | ↓ |
