| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 28 | Yes |
Popular Name: benzyl-(2-hydroxyethyl)-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium benzyl-(2-hydroxyethyl)-[(2S)-2-…
| 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) | 3.94 | 8.48 | -44.23 | 3 | 4 | 1 | 54 | 378.492 | 10 | ↓ |
