| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 22 | No |
Popular Name: N-indan-1-ylideneaminobenzo[1,3]dioxole-5-carboxamide N-indan-1-ylideneaminobenzo[1,3]…
| 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) | 2.79 | -0.93 | -17.25 | 1 | 5 | 0 | 59 | 294.31 | 2 | ↓ |
