In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 23 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]methanesulfonamide N-(2,4-dimethoxyphenyl)-N-[(4-fl…
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) | 3.02 | -0.7 | -11.62 | 0 | 5 | 0 | 55 | 339.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.