| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 25 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propionamide N-(3-chlorophenyl)-3-[4-(3-chlor…
| 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) | 4.31 | -2.05 | -50.37 | 2 | 4 | 1 | 36 | 379.311 | 5 | ↓ |
