| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 17 | Yes |
Popular Name: 2-hydroxyethyl-[3-(2,3,6-trimethylphenoxy)propyl]ammonium 2-hydroxyethyl-[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) | 2.27 | -1.85 | -38.97 | 3 | 3 | 1 | 46 | 238.351 | 7 | ↓ |
