| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-methyl-piperidin-4-amine N-[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) | 1.83 | 6.27 | -39.15 | 2 | 4 | 1 | 35 | 277.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.12 | -48.03 | 2 | 4 | 1 | 38 | 277.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 7.54 | -113.07 | 3 | 4 | 2 | 40 | 278.396 | 4 | ↓ |
