| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: N-(4-cyanophenyl)-2,3-dihydro-1,4-benzodioxine-8-carboxamide N-(4-cyanophenyl)-2,3-dihydro-1,…
| 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) | 2.81 | 7.08 | -15.38 | 1 | 5 | 0 | 71 | 280.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
