| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 22 | Yes |
Popular Name: [(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]-(3-isopropoxypropyl)ammonium [(2R)-2-hydroxy-3-(2,3,6-trimeth…
| 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) | 2.98 | 6.2 | -44.9 | 3 | 4 | 1 | 55 | 310.458 | 10 | ↓ |
