| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: N-[4-(methylsulfonylmethyl)phenyl]-2-[(2R)-tetrahydrofuran-2-yl]acetamide N-[4-(methylsulfonylmethyl)pheny…
| 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) | 1.13 | 3.26 | -24.16 | 1 | 5 | 0 | 72 | 297.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
