| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 20 | Yes |
Popular Name: 1-[4-[(6-methyl-1,3-benzodioxol-5-yl)amino]-1-piperidyl]ethanone 1-[4-[(6-methyl-1,3-benzodioxol-…
| 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) | 2.51 | 4.95 | -14.49 | 1 | 5 | 0 | 51 | 276.336 | 2 | ↓ |
