| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: 4-(3-isopropyl-5-methyl-phenoxy)butyl-[(1S)-1-methylpropyl]ammonium 4-(3-isopropyl-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) | 5.42 | 10.3 | -38.08 | 2 | 2 | 1 | 26 | 278.46 | 9 | ↓ |
