| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 2-[4-(5-chloropentanoyl)piperazin-1-yl]-N-methyl-acetamide 2-[4-(5-chloropentanoyl)piperazi…
| 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) | 0.82 | 2.71 | -15.09 | 1 | 5 | 0 | 53 | 275.78 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4.84 | -50.1 | 2 | 5 | 1 | 54 | 276.788 | 6 | ↓ |
