| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: (3S,6R)-N-[2-(4-fluorophenyl)ethyl]-6-methyl-piperidine-3-carboxamide (3S,6R)-N-[2-(4-fluorophenyl)eth…
| 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) | 2.28 | 5.93 | -51.1 | 3 | 3 | 1 | 46 | 265.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
