| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | No |
Popular Name: (2S,6R)-4-(6-chloropyridazin-3-yl)-2,6-dimethyl-thiomorpholine (2S,6R)-4-(6-chloropyridazin-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) | 2.76 | 6.76 | -7.68 | 0 | 3 | 0 | 29 | 243.763 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
