| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[4-(5,6-dichloropyridine-3-carbonyl)piperazin-1-yl]acetic 2-[4-(5,6-dichloropyridine-3-car…
| 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) | -0.48 | 5.93 | -39.47 | 1 | 6 | 0 | 78 | 318.16 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | 3.8 | -44.66 | 0 | 6 | -1 | 77 | 317.152 | 3 | ↓ |
