| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | No |
Popular Name: 4-[6-(chloromethyl)pyridazin-3-yl]-3,3-dimethyl-morpholine 4-[6-(chloromethyl)pyridazin-3-y…
| 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) | 1.93 | 4.57 | -8.07 | 0 | 4 | 0 | 38 | 241.722 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 4.73 | -29.94 | 1 | 4 | 1 | 40 | 242.73 | 2 | ↓ |
