| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 22 | Yes |
Popular Name: benzamide, 2-[[2-[(2,4-dimethylphenyl)amino]-2-oxoethyl]amino]- benzamide, 2-[[2-[(2,4-dimethylp…
| 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) | 2.56 | 4.23 | -17.5 | 4 | 5 | 0 | 84 | 297.358 | 5 | ↓ |
