| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 23 | Yes |
Popular Name: benzyl-methyl-[4-(2,4,6-trimethylphenoxy)butyl]ammonium benzyl-methyl-[4-(2,4,6-trimethy…
| 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) | 5.17 | 13.49 | -39.28 | 1 | 2 | 1 | 14 | 312.477 | 8 | ↓ |
