| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2R)-3-(2,3-dihydro-1,4-benzodioxin-8-yl)-3-oxo-2-(2-thienyl)propanenitrile (2R)-3-(2,3-dihydro-1,4-benzodio…
| 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) | 2.42 | 8.33 | -15.36 | 0 | 4 | 0 | 59 | 285.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
