| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: [(3R)-1-butylpyrrolidin-1-ium-3-yl]methyl-(7-chloroquinolin-1-ium-4-yl)amine [(3R)-1-butylpyrrolidin-1-ium-3-…
| 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) | 4.66 | -0.87 | -88.2 | 3 | 3 | 2 | 30 | 319.88 | 6 | ↓ |
