| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 24 | Yes |
Popular Name: 2-(2,4-dimethylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide 2-(2,4-dimethylphenoxy)-N-[4-(me…
| 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) | 3.13 | 5.91 | -21.67 | 3 | 6 | 0 | 79 | 327.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
