| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | Yes |
Popular Name: 2-methoxyethyl-[4-[2-[(1S)-1-methylpropyl]phenoxy]butyl]ammonium 2-methoxyethyl-[4-[2-[(1S)-1-met…
| 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) | 3.29 | 0.43 | -39.17 | 2 | 3 | 1 | 35 | 280.432 | 11 | ↓ |
