| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | Yes |
Popular Name: 2-(3,5-difluoroanilino)-1-(4-methylpiperazin-1-yl)ethanone 2-(3,5-difluoroanilino)-1-(4-met…
| 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) | 1.29 | 5.66 | -47.3 | 2 | 4 | 1 | 37 | 270.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 3.31 | -7.61 | 1 | 4 | 0 | 36 | 269.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
