| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2009 | 34 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-2-[(3,4-dimethylphenyl)-oxo-BLAHyl]acetamide N-(2,5-dimethylphenyl)-2-[(3,4-d…
| 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) | 5.57 | 13.69 | -28.71 | 1 | 6 | 0 | 77 | 468.582 | 4 | ↓ |
