| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]propanenitrile 3-[2-(2,3-dihydro-1,4-benzodioxi…
| 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) | 0.52 | 5.68 | -61.96 | 2 | 4 | 1 | 59 | 233.291 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 4.34 | -10.8 | 1 | 4 | 0 | 54 | 232.283 | 5 | ↓ |
