| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 22 | Yes |
Popular Name: (2-chloro-6-fluoro-benzyl)-bis[3-(dimethylammonio)propyl]ammonium (2-chloro-6-fluoro-benzyl)-bis[3…
| 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) | 3.09 | 4.09 | -180.81 | 3 | 3 | 3 | 13 | 332.915 | 10 | ↓ |
