 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 24th, 2004 | 17 | Yes | 
Popular Name: [(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-propyl-ammonium [(2S)-2-hydroxy-3-(4-methoxyphen…
| 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) | 1.72 | 2.7 | -44.57 | 3 | 4 | 1 | 55 | 240.323 | 8 | ↓ |