| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 19 | Yes |
Popular Name: bis(2-hydroxyethyl)-[(2R)-2-hydroxy-3-(2-methylphenoxy)propyl]ammonium bis(2-hydroxyethyl)-[(2R)-2-hydr…
| 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) | 0.52 | -5.32 | -39.65 | 4 | 5 | 1 | 74 | 270.349 | 9 | ↓ |
