| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 26 | Yes |
Popular Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]cyclobutanecarboxamide N-[4-(4-hexanoylpiperazin-1-yl)p…
| 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) | 3.92 | -2.28 | -13.4 | 1 | 5 | 0 | 52 | 357.498 | 7 | ↓ |
