| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (2S,6R)-N-(2,5-difluorophenyl)-6-methyl-piperidine-2-carboxamide (2S,6R)-N-(2,5-difluorophenyl)-6…
| 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) | 2.38 | 5.12 | -43.64 | 3 | 3 | 1 | 46 | 255.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 3.87 | -7.47 | 2 | 3 | 0 | 41 | 254.28 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
