| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: (4aR,8aS)-N-isobutyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxamidine (4aR,8aS)-N-isobutyl-3,4,4a,5,6,…
None
| 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) | 3.09 | 8.82 | -26.03 | 3 | 3 | 1 | 41 | 238.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
