| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: N-(4-fluorophenyl)-2-[4-[2-[isopropyl(methyl)amino]acetyl]piperazin-1-yl]acetamide N-(4-fluorophenyl)-2-[4-[2-[isop…
| 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) | 1.59 | 6.2 | -44.56 | 2 | 6 | 1 | 57 | 351.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 3.82 | -16.08 | 1 | 6 | 0 | 56 | 350.438 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.59 | 8.33 | -108.17 | 3 | 6 | 2 | 58 | 352.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
