| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 15 | Yes |
Popular Name: 6-chloro-N-[2-(2-methoxyethoxy)ethyl]pyridazin-3-amine 6-chloro-N-[2-(2-methoxyethoxy)e…
| 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) | 1.19 | 1.89 | -10.26 | 1 | 5 | 0 | 56 | 231.683 | 7 | ↓ |
