| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-2-(N-isopropylanilino)acetamide N-(2,4-dimethoxyphenyl)-2-(N-iso…
| 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) | 3.92 | 7.28 | -9.98 | 1 | 5 | 0 | 51 | 328.412 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 7.35 | -28.33 | 2 | 5 | 0 | 52 | 329.42 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
