| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 22 | Yes |
Popular Name: (3R)-N-[2-(2,5-dimethoxyphenyl)ethyl]-3-methyl-piperidine-1-carboxamide (3R)-N-[2-(2,5-dimethoxyphenyl)e…
| 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) | 3.54 | 6.43 | -11.81 | 1 | 5 | 0 | 51 | 306.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
