| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: 7-[(3S)-3-methyl-1-piperidyl]-2,3-dihydro-1,4-benzodioxin-6-amine 7-[(3S)-3-methyl-1-piperidyl]-2,…
| 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) | 2.11 | 3.84 | -6.86 | 2 | 4 | 0 | 48 | 248.326 | 1 | ↓ |
