| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 16 | Yes |
Popular Name: N-[(1R)-1-methylhexyl]-2-pyrrolidin-1-ium-1-yl-acetamide N-[(1R)-1-methylhexyl]-2-pyrroli…
| 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) | 3.13 | 0.22 | -35.14 | 2 | 3 | 1 | 33 | 227.372 | 7 | ↓ |
