| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: N-methyl-1-[6-(4-propoxyphenyl)pyridazin-3-yl]methanamine N-methyl-1-[6-(4-propoxyphenyl)p…
| 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) | 2.64 | 6.11 | -45.52 | 2 | 4 | 1 | 52 | 258.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 4.65 | -10.02 | 1 | 4 | 0 | 47 | 257.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
