| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | Yes |
Popular Name: 4-(2-tert-butyl-5-methyl-phenoxy)butyl-diethyl-ammonium 4-(2-tert-butyl-5-methyl-phenoxy…
| 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) | 5.40 | 4.05 | -34.9 | 1 | 2 | 1 | 13 | 292.487 | 9 | ↓ |
