| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 20 | Yes |
Popular Name: 3-[2-cyanoethyl-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]amino]propanenitrile 3-[2-cyanoethyl-[(6-hydroxy-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) | 0.46 | 2.48 | -18.09 | 1 | 6 | 0 | 90 | 273.292 | 6 | ↓ |
