| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 24 | No |
Popular Name: dibutyl-[3-(dibutyl-methyl-ammonio)-2-hydroxy-propyl]-methyl-ammonium dibutyl-[3-(dibutyl-methyl-ammon…
| 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) | -2.48 | 5.02 | -98.68 | 1 | 3 | 2 | 20 | 344.628 | 16 | ↓ |
