| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 14 | Yes |
Popular Name: 2-hydroxyethyl-[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium 2-hydroxyethyl-[(2R)-2-hydroxy-2…
| 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 | 2.23 | -35.1 | 3 | 3 | 1 | 45 | 196.27 | 5 | ↓ |
