| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 12 | Yes |
Popular Name: (4aS,8aR)-4a,5,6,7,8,8a-hexahydroquinoline-2,4-diamine (4aS,8aR)-4a,5,6,7,8,8a-hexahydr…
| 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) | 1.32 | 1.55 | -24.24 | 5 | 3 | 1 | 66 | 166.248 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
