| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 34 | Yes |
Popular Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-9H-xanthene-9-carboxamide N-[2-[6-(4-methoxyphenyl)pyridaz…
| 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) | 4.72 | 8.41 | -18.51 | 1 | 7 | 0 | 83 | 453.498 | 7 | ↓ |
