| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: diethyl-[2-[1-(1-ethylpropyl)cyclohexanecarbonyl]oxyethyl]ammonium diethyl-[2-[1-(1-ethylpropyl)cyc…
| 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) | 5.07 | 4.55 | -33.89 | 1 | 3 | 1 | 30 | 298.491 | 10 | ↓ |
