| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 24 | Yes |
Popular Name: N-[2-(dimethylamino)-2-methyl-propyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide N-[2-(dimethylamino)-2-methyl-pr…
| 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) | 1.76 | 7.16 | -45.53 | 2 | 6 | 1 | 68 | 329.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
