| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 22 | No |
Popular Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)-methyl-ammonium [(2S)-3-(2-allylphenoxy)-2-hydro…
| 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) | -3.09 | 2.88 | -33.71 | 3 | 5 | 1 | 70 | 310.414 | 11 | ↓ |
