| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: (3R)-1-acetyl-N-[2-(1,3-benzodioxol-5-yl)-2-methyl-propyl]piperidine-3-carboxamide (3R)-1-acetyl-N-[2-(1,3-benzodio…
| 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) | 2.25 | 6.13 | -16.74 | 1 | 6 | 0 | 68 | 346.427 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.