| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: 1-[4-[2-[(1R)-1-methylpropyl]phenoxy]butyl]pyrrolidin-1-ium 1-[4-[2-[(1R)-1-methylpropyl]phe…
| 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) | 4.30 | 11.46 | -35.04 | 1 | 2 | 1 | 14 | 276.444 | 8 | ↓ |
