| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: N-[1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-4-piperidyl]-2,2-dimethyl-propanamide N-[1-[2-(1,3-benzodioxol-5-ylami…
| 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) | 2.93 | 5.87 | -52.4 | 3 | 7 | 1 | 81 | 362.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
