| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 32 | Yes |
Popular Name: N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]quinolin-1-ium-6-yl]cyclohexanecarboxamide N-[4-methyl-2-[4-(2-pyrimidyl)pi…
| 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) | 4.81 | -4.97 | -33.29 | 2 | 7 | 1 | 75 | 431.564 | 4 | ↓ |
