| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: 4-(4-tert-butyl-2-methyl-phenoxy)butyl-[(1S)-1-methylpropyl]ammonium 4-(4-tert-butyl-2-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) | 5.61 | 2.06 | -37.68 | 2 | 2 | 1 | 25 | 292.487 | 9 | ↓ |
