| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 28 | Yes |
Popular Name: [5-[(Z)-1-ethyl-2-(4-hydroxyphenyl)but-1-enyl]-2-hydroxy-benzyl]-bis(2-hydroxyethyl)ammonium [5-[(Z)-1-ethyl-2-(4-hydroxyphen…
| 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) | 3.24 | 4.59 | -36.61 | 5 | 5 | 1 | 85 | 386.512 | 10 | ↓ |
