| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 29 | Yes |
Popular Name: N-[1-(benzo[1,3]dioxol-5-ylcarbamoylmethyl)-4-piperidyl]-2-fluoro-benzamide N-[1-(benzo[1,3]dioxol-5-ylcarba…
| 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) | 2.73 | 6.98 | -57.15 | 3 | 7 | 1 | 81 | 400.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.