| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | No |
Popular Name: N'-(1-benzyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)hexanohydrazide N'-(1-benzyl-1,2,3,6-tetrahydrop…
| 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) | 3.81 | -1.15 | -43.15 | 3 | 4 | 1 | 45 | 302.442 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
