| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2008 | 19 | Yes |
Popular Name: 8-[[(3S)-3-methyl-1-piperidyl]methyl]-4H-1,3-benzodioxin-6-amine 8-[[(3S)-3-methyl-1-piperidyl]me…
| 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) | 1.68 | -1.32 | -31.15 | 3 | 4 | 1 | 49 | 263.361 | 2 | ↓ |
