| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 26 | Yes |
Popular Name: 2-(3,4-dichlorophenoxy)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]acetamide 2-(3,4-dichlorophenoxy)-N-[6-(3-…
| 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) | 2.92 | 4.64 | -22.07 | 2 | 7 | 0 | 84 | 395.246 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 4.89 | -58.91 | 3 | 7 | 1 | 85 | 396.254 | 5 | ↓ |
