| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: ethyl-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]-dimethyl-ammonium ethyl-[(2S)-2-hydroxy-3-(4-pheny…
| 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) | -0.43 | 9.78 | -37.61 | 1 | 3 | 1 | 29 | 300.422 | 7 | ↓ |
