| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 17 | Yes |
Popular Name: (4aR,9aS)-2-butyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-c]pyridin-2-ium (4aR,9aS)-2-butyl-2,3,4,4a,9,9a-…
| 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) | 3.87 | 10.67 | -38.13 | 1 | 1 | 1 | 4 | 230.375 | 3 | ↓ |
