| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 31 | Yes |
Popular Name: 2-[4-[2-[(3,4-difluorophenyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide 2-[4-[2-[(3,4-difluorophenyl)ami…
| 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) | 3.08 | 3.09 | -12.15 | 2 | 7 | 0 | 77 | 432.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 4.68 | -14.73 | 2 | 7 | 0 | 74 | 432.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.88 | -52.35 | 3 | 7 | 1 | 75 | 433.479 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 5.29 | -47.44 | 3 | 7 | 1 | 79 | 433.479 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 6.89 | -49.09 | 3 | 7 | 1 | 75 | 433.479 | 8 | ↓ |
