| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 21 | Yes |
Popular Name: benzeneacetamide, N-[4-[(dimethylamino)carbonyl]phenyl]- benzeneacetamide, N-[4-[(dimethy…
| 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) | 1.89 | 0.19 | -14.82 | 1 | 4 | 0 | 49 | 282.343 | 4 | ↓ |
