| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-3-(2-fluorophenyl)sulfonyl-propanamide N-(2,4-dimethoxyphenyl)-3-(2-flu…
| 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) | 2.48 | 3.75 | -15.59 | 1 | 6 | 0 | 82 | 367.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
