| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: N-[1-(2,2-difluoroethyl)-4-piperidyl]-3-(2,5-difluorophenyl)propanamide N-[1-(2,2-difluoroethyl)-4-piper…
| 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) | 2.99 | 8.63 | -43.39 | 2 | 3 | 1 | 34 | 333.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.51 | -10.41 | 1 | 3 | 0 | 32 | 332.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
