| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 19 | Yes |
Popular Name: allyl-[4-(5-isopropyl-2-methyl-phenoxy)butyl]ammonium allyl-[4-(5-isopropyl-2-methyl-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) | 4.50 | 1.57 | -40.13 | 2 | 2 | 1 | 25 | 262.417 | 9 | ↓ |
