| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 28 | No |
Popular Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-N'-[(1R)-tetralin-1-yl]oxamide N-[4-[2-(dimethylamino)-2-oxo-et…
| 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) | 0.77 | 7.51 | -14.67 | 2 | 6 | 0 | 79 | 379.46 | 5 | ↓ |
