| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 2-[4-[[1-(2,2-difluoroethyl)-4-piperidyl]carbamoylamino]phenyl]acetamide 2-[4-[[1-(2,2-difluoroethyl)-4-p…
| 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) | 1.35 | 3.82 | -50.95 | 5 | 6 | 1 | 89 | 341.382 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 1.7 | -18.31 | 4 | 6 | 0 | 87 | 340.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
