| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 18 | Yes |
Popular Name: 2-hydroxyethyl-[3-[4-[(1R)-1-methylpropyl]phenoxy]propyl]ammonium 2-hydroxyethyl-[3-[4-[(1R)-1-met…
| 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) | 2.92 | -2.05 | -39.33 | 3 | 3 | 1 | 46 | 252.378 | 9 | ↓ |
