| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 15 | Yes |
Popular Name: [(2R)-2-hydroxy-2-phenyl-ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium [(2R)-2-hydroxy-2-phenyl-ethyl]-…
| 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) | 1.23 | 2.76 | -37.4 | 3 | 3 | 1 | 46 | 210.297 | 6 | ↓ |
