| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-[4-(2-chloropyridine-4-carbonyl)piperazin-1-yl]-N-ethyl-acetamide 2-[4-(2-chloropyridine-4-carbony…
| 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) | 0.51 | 2.01 | -12.53 | 1 | 6 | 0 | 66 | 310.785 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.15 | -50.11 | 2 | 6 | 1 | 67 | 311.793 | 4 | ↓ |
