| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | Yes |
Popular Name: N-(4-ethoxy-3-methyl-phenyl)-1,3-benzodioxole-5-carboxamide N-(4-ethoxy-3-methyl-phenyl)-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) | 3.53 | 6.13 | -13.15 | 1 | 5 | 0 | 57 | 299.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
