| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 24 | Yes |
Popular Name: 6-methyl-1-[4-(6-methylheptanoyl)piperazin-1-yl]heptan-1-one 6-methyl-1-[4-(6-methylheptanoyl…
| 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) | 4.74 | 11.35 | -10.83 | 0 | 4 | 0 | 41 | 338.536 | 10 | ↓ |
