| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 17 | Yes |
Popular Name: 2-hydroxyethyl-[3-(2,4,6-trichlorophenoxy)propyl]ammonium 2-hydroxyethyl-[3-(2,4,6-trichlo…
| 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) | 2.96 | -3.25 | -37.67 | 3 | 3 | 1 | 46 | 299.605 | 7 | ↓ |
