| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | Yes |
Popular Name: 1-(4-phenylpiperazin-1-ium-1-yl)-N-(p-tolyl)cyclohexanecarboxamide 1-(4-phenylpiperazin-1-ium-1-yl)…
| 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) | 5.16 | -1.05 | -44.25 | 2 | 4 | 1 | 36 | 378.54 | 4 | ↓ |
