| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 25 | Yes |
Popular Name: 4-acetamido-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]benzamide 4-acetamido-N-[4-[2-(dimethylami…
| 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) | 1.14 | 6.32 | -25.44 | 2 | 6 | 0 | 79 | 339.395 | 5 | ↓ |
