| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | Yes |
Popular Name: [(1R)-1-methylpropyl]-[3-(2,4,6-trichlorophenoxy)propyl]ammonium [(1R)-1-methylpropyl]-[3-(2,4,6-…
| 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) | 5.15 | 0.14 | -36.08 | 2 | 2 | 1 | 25 | 311.66 | 7 | ↓ |
