| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 6-[(isobutylamino)methyl]-N-methyl-N-(p-tolyl)pyridazin-3-amine 6-[(isobutylamino)methyl]-N-meth…
| 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) | 3.53 | 8.71 | -46.39 | 2 | 4 | 1 | 46 | 285.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
