| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 23 | Yes |
Popular Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidine-4-carboxamide 1-[3-(2,3-dihydro-1,4-benzodioxi…
| 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) | 1.00 | 4.03 | -20.31 | 2 | 6 | 0 | 82 | 318.373 | 4 | ↓ |
