| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 17 | Yes |
Popular Name: (4-chlorophenyl)-(1-propylpiperidin-1-ium-4-yl)amine (4-chlorophenyl)-(1-propylpiperi…
| 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) | 4.44 | -0.24 | -38.79 | 2 | 2 | 1 | 16 | 253.797 | 4 | ↓ |
