| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[6-[4-(2-phenylacetyl)piperazin-1-yl]-3-pyridyl]acetamide 2-(4-fluorophenyl)-N-[6-[4-(2-ph…
| 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) | 3.47 | 11.76 | -19.59 | 1 | 6 | 0 | 66 | 432.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 12.08 | -49.64 | 2 | 6 | 1 | 67 | 433.507 | 6 | ↓ |
