| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 15 | Yes |
Popular Name: 3-chloro-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridazine 3-chloro-6-[(2R,6S)-2,6-dimethyl…
| 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) | 2.22 | 4.69 | -7.94 | 0 | 4 | 0 | 38 | 227.695 | 1 | ↓ |
