| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 22 | Yes |
Popular Name: [(2R)-3-(2,5-dimethylphenoxy)-2-hydroxy-propyl]-[(1S)-1-phenylethyl]ammonium [(2R)-3-(2,5-dimethylphenoxy)-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) | 3.92 | -1.2 | -44.71 | 3 | 3 | 1 | 46 | 300.422 | 7 | ↓ |
