| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 19 | Yes |
Popular Name: 5,6-dimethyl-3-(4-propyl-1-piperidyl)pyridazine-4-carbonitrile 5,6-dimethyl-3-(4-propyl-1-piper…
| 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) | 3.52 | 8.69 | -6.57 | 0 | 4 | 0 | 53 | 258.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
