| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (4,4-diethyl-1-piperidyl)-[6-(ethylamino)pyridazin-3-yl]methanone (4,4-diethyl-1-piperidyl)-[6-(et…
| 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) | 2.50 | 6.43 | -7.26 | 1 | 5 | 0 | 58 | 290.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
