| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 21 | Yes |
Popular Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)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) | 0.89 | -4.45 | -36.52 | 4 | 5 | 1 | 74 | 296.387 | 11 | ↓ |
