| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: 1-[6-(4-butylphenyl)pyridazin-3-yl]-N-methyl-methanamine 1-[6-(4-butylphenyl)pyridazin-3-…
| 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) | 3.57 | 8.08 | -44.38 | 2 | 3 | 1 | 42 | 256.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.62 | -9.59 | 1 | 3 | 0 | 38 | 255.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
