| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: butyl-[(2R)-3-(4-cyanophenoxy)-2-hydroxy-propyl]-[(1R)-1-methylpropyl]ammonium butyl-[(2R)-3-(4-cyanophenoxy)-2…
| 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) | 3.78 | 1.97 | -43.74 | 2 | 4 | 1 | 57 | 305.442 | 10 | ↓ |
