| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 22 | Yes |
Popular Name: (2R)-2-(1,3-dioxolan-2-yl)-N-[(4-fluorophenyl)methyl]piperidine-1-carboxamide (2R)-2-(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) | 2.81 | 6.86 | -8.66 | 1 | 5 | 0 | 51 | 308.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
