| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 4-allyl-2-[[4-(3-chlorophenyl)piperazin-1-ium-1-yl]methyl]-6-methoxy-phenol 4-allyl-2-[[4-(3-chlorophenyl)pi…
| 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) | 4.30 | -0.88 | -43.7 | 2 | 4 | 1 | 37 | 373.904 | 6 | ↓ |
