| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 33 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]acetamide 2-(4-chlorophenoxy)-N-[6-[4-(3-f…
| 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) | 3.44 | 11.02 | -20.97 | 1 | 7 | 0 | 75 | 468.916 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 11.34 | -52.61 | 2 | 7 | 1 | 76 | 469.924 | 6 | ↓ |
