| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 18 | Yes |
Popular Name: 2-hydroxyethyl-[4-(3-isopropylphenoxy)butyl]ammonium 2-hydroxyethyl-[4-(3-isopropylph…
| 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) | 2.83 | -2.09 | -39.19 | 3 | 3 | 1 | 46 | 252.378 | 9 | ↓ |
