| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | Yes |
Popular Name: [4-(3-benzoxy-4-methoxy-benzyl)piperazin-4-ium-1-yl]-(3-chlorophenyl)methanone [4-(3-benzoxy-4-methoxy-benzyl)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) | 4.09 | 1.26 | -53.12 | 1 | 5 | 1 | 43 | 451.974 | 7 | ↓ |
