| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 25 | Yes |
Popular Name: benzyl-[(2R)-3-(4-chloro-3,5-dimethyl-phenoxy)-2-hydroxy-propyl]-(2-hydroxyethyl)ammonium benzyl-[(2R)-3-(4-chloro-3,5-dim…
| 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) | 3.58 | -2.3 | -43.73 | 3 | 4 | 1 | 54 | 364.893 | 9 | ↓ |
