| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: 2-methoxy-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]acetamide 2-methoxy-N-[2-(6-phenylpyridazi…
| 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) | 1.57 | 2.99 | -15.59 | 1 | 6 | 0 | 73 | 287.319 | 7 | ↓ |
