| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (3R)-4-[6-(chloromethyl)pyridazin-3-yl]-3-methyl-thiomorpholine (3R)-4-[6-(chloromethyl)pyridazi…
| 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) | 1.99 | 6.06 | -7.69 | 0 | 3 | 0 | 29 | 243.763 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
