| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | Yes |
Popular Name: butyl-[5-(4-chloro-3,5-dimethyl-phenoxy)pentyl]ammonium butyl-[5-(4-chloro-3,5-dimethyl-…
| 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) | 5.34 | 0.71 | -41.37 | 2 | 2 | 1 | 25 | 298.878 | 10 | ↓ |
