| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (6-chloropyridazin-3-yl)-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone (6-chloropyridazin-3-yl)-[(6S)-2…
| 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) | 1.73 | 4.35 | -6.24 | 0 | 5 | 0 | 55 | 269.732 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
