| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 29 | Yes |
Popular Name: 1-(1,3-benzodioxole-5-carbonyl)-N-[(3-fluoro-4-methyl-phenyl)methyl]piperidine-4-carboxamide 1-(1,3-benzodioxole-5-carbonyl)-…
| 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) | 2.61 | 7.83 | -17.86 | 1 | 6 | 0 | 68 | 398.434 | 4 | ↓ |
