| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | No |
Popular Name: diethyl-methyl-[2-(2-methyl-2-phenyl-butanoyl)oxyethyl]ammonium diethyl-methyl-[2-(2-methyl-2-ph…
| 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) | 0.08 | 5.57 | -34.85 | 0 | 3 | 1 | 26 | 292.443 | 9 | ↓ |
