| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 33 | Yes |
Popular Name: N-[4-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]butyl]-9H-fluorene-2-carboxamide N-[4-[4-(2-chlorophenyl)piperazi…
| 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) | 5.79 | -2.04 | -49.5 | 2 | 4 | 1 | 36 | 461.029 | 7 | ↓ |
