| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 29 | No |
Popular Name: N-(2,3-dimethylphenyl)-2-[4-(1,3-dioxoisoindolin-2-yl)butyl-methyl-amino]acetamide N-(2,3-dimethylphenyl)-2-[4-(1,3…
| 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) | 4.07 | 11.34 | -48.78 | 2 | 6 | 1 | 73 | 394.495 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 9.02 | -17.24 | 1 | 6 | 0 | 71 | 393.487 | 8 | ↓ |
