| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 24 | Yes |
Popular Name: [(2S)-3-(2-allylphenoxy)-2-hydroxy-propyl]-[2-(4-hydroxyphenyl)ethyl]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) | 2.88 | 5.61 | -51.71 | 4 | 4 | 1 | 66 | 328.432 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 4.21 | -8.13 | 3 | 4 | 0 | 62 | 327.424 | 10 | ↓ |
