| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 1-(1,3-benzodioxol-5-ylsulfonyl)-4-[(R)-methoxy(phenyl)methyl]piperidine 1-(1,3-benzodioxol-5-ylsulfonyl)…
| 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) | 3.48 | 6.54 | -10.6 | 0 | 6 | 0 | 65 | 389.473 | 5 | ↓ |
