| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | Yes |
Popular Name: 2-[1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[[(3R)-2,3-dihydro-1,4-benz…
| 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) | 2.50 | 8.19 | -94.03 | 3 | 4 | 2 | 40 | 292.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.98 | -41.94 | 2 | 4 | 1 | 38 | 291.415 | 5 | ↓ |
