| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (3R)-3-(1,3-dioxolan-2-yl)-N-(4-fluorophenyl)piperidine-1-carboxamide (3R)-3-(1,3-dioxolan-2-yl)-N-(4-…
| 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) | 2.43 | 5.91 | -11.36 | 1 | 5 | 0 | 51 | 294.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
