| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-2-[4-(2,2-difluoroethyl)piperazin-1-yl]acetamide N-[(1S)-1-(3-acetamidophenyl)eth…
| 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) | 1.56 | 3.04 | -16.32 | 2 | 6 | 0 | 65 | 368.428 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 5.19 | -44.68 | 3 | 6 | 1 | 66 | 369.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
