| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 19 | Yes |
Popular Name: diethyl-[3-(5-isopropyl-2-methyl-phenoxy)propyl]ammonium diethyl-[3-(5-isopropyl-2-methyl…
| 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) | 4.94 | 3.23 | -34.81 | 1 | 2 | 1 | 13 | 264.433 | 8 | ↓ |
