| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 21 | Yes |
Popular Name: 2-(2-methylsulfonylphenyl)-N-(2-pyridylmethyl)acetamide 2-(2-methylsulfonylphenyl)-N-(2-…
| 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) | 0.71 | 3.27 | -20.26 | 1 | 5 | 0 | 76 | 304.371 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 3.67 | -48.18 | 2 | 5 | 1 | 77 | 305.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
