| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 22 | Yes |
Popular Name: 3-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]-5,6-dimethyl-pyridazine-4-carbonitrile 3-[4-[[isopropyl(methyl)amino]me…
| 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) | 2.61 | 9.83 | -37.15 | 1 | 5 | 1 | 57 | 302.446 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
