| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 25 | Yes |
Popular Name: (3R)-1-[3-(1,3-benzodioxol-5-yloxy)propyl]-N-propyl-piperidine-3-carboxamide (3R)-1-[3-(1,3-benzodioxol-5-ylo…
| 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) | 2.94 | 7.08 | -47.17 | 2 | 6 | 1 | 61 | 349.451 | 8 | ↓ |
