| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: (3R,5R)-N-[2-(2-fluorophenyl)ethyl]-3,5-dimethyl-piperidine-1-carboxamide (3R,5R)-N-[2-(2-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) | 4.09 | 8.68 | -10.22 | 1 | 3 | 0 | 32 | 278.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
