| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (2S,6S)-N-[2-(4-methoxyphenyl)ethyl]-6-methyl-piperidine-2-carboxamide (2S,6S)-N-[2-(4-methoxyphenyl)et…
| 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) | 2.29 | 5.32 | -41.07 | 3 | 4 | 1 | 55 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 4.06 | -11.31 | 2 | 4 | 0 | 50 | 276.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
