| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: (4-ethyl-4-methyl-1-piperidyl)-(6-hydrazinopyridazin-3-yl)methanone (4-ethyl-4-methyl-1-piperidyl)-(…
| 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) | 1.18 | 4.06 | -9.21 | 3 | 6 | 0 | 84 | 263.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
