| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 24 | Yes |
Popular Name: N-[4-(3,4-dimethylanilino)-4-oxo-butyl]-4-methyl-benzamide N-[4-(3,4-dimethylanilino)-4-oxo…
| 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) | 3.75 | 8.32 | -14 | 2 | 4 | 0 | 58 | 324.424 | 6 | ↓ |
