| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 21 | Yes |
Popular Name: bis[3-(dimethylammonio)propyl]-(2-methylbenzyl)ammonium bis[3-(dimethylammonio)propyl]-(…
| 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) | 2.74 | 4.36 | -172.65 | 3 | 3 | 3 | 13 | 294.507 | 10 | ↓ |
