| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-5-(4-fluorophenyl)-N-methyl-5-oxo-pentanamide N-(3,4-dimethoxyphenyl)-5-(4-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) | 2.69 | 9.59 | -23.09 | 0 | 5 | 0 | 56 | 359.397 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
