| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 19 | No |
Popular Name: 4-[5-(chloromethyl)-2-methoxy-phenyl]sulfonylmorpholine 4-[5-(chloromethyl)-2-methoxy-ph…
| 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) | 1.66 | 3.14 | -11.54 | 0 | 5 | 0 | 56 | 305.783 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
