| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: 6-[4-(3-chloro-4-methyl-phenyl)piperazin-1-ium-1-yl]hexanoate 6-[4-(3-chloro-4-methyl-phenyl)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) | 3.78 | -0.71 | -70.26 | 1 | 4 | 0 | 47 | 324.852 | 7 | ↓ |
