| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 20 | Yes |
Popular Name: N-[3-(dimethylamino)-3-oxo-propyl]-2,4-dimethoxy-benzamide N-[3-(dimethylamino)-3-oxo-propy…
| 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) | 0.90 | 3.71 | -22.46 | 1 | 6 | 0 | 68 | 280.324 | 6 | ↓ |
