| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | Yes |
Popular Name: [(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-(1,1,3,3-tetramethylbutyl)ammonium [(2R)-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) | 3.97 | -0.28 | -39.9 | 3 | 4 | 1 | 55 | 310.458 | 9 | ↓ |
