| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-(3-methylsulfonylphenoxy)acetamide N-(cyclobutylmethyl)-2-(3-methyl…
| 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) | 0.99 | 3.79 | -20.81 | 1 | 5 | 0 | 72 | 297.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
